AC1OBOPF

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(3-hydroxy-1-benzothiophen-2-yl)methylideneamino]benzenesulfonamide

Also Known As: BAS 02054844|AE-848/10194023|SR-01000438407-1|N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(((3-oxobenzo[b]thiophen-2(3H)-ylidene)methyl)amino)benzenesulfonamide|N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-4-({[(2E)-3-OXO-2,3-DIHYDRO-1-BENZOTHIOPHEN-2-YLIDENE]METHYL}AMINO)BENZENE-1-SULFONAMIDE|N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(3-oxo-1-benzothiophen-2-ylidene)methylamino]benzenesulfonamide|N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]amino]benzenesulfonamide|N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]amino]benzenesulfonamide|N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[(3-oxo-1-benzothien-2(3H)-ylidene)methyl]amino}benzenesulfonamide|N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[(E)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]amino}benzenesulfonamide

Molecular Formula	C19H16N4O3S3
Molecular Weight	444.03845 g/mol
LogP	4.5722
Topological Polar Surface Area	104.54 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	8
Rotatable Bonds	6
Exact Mass	444.03845
Monoisotopic Mass	444.03845
Heavy Atoms	29
Complexity	1291.9954

Chemical Identifiers

CAS Number	312939-05-2
SMILES	CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C4=CC=CC=C4S3)O