AC1M0VDO

4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide

Also Known As: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide|4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[(2E)-3-methyl-6-nitro-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide|(E)-4-(N,N-diallylsulfamoyl)-N-(3-methyl-6-nitrobenzo[d]thiazol-2(3H)-ylidene)benzamide|4-(diprop-2-enylsulfamoyl)-N-(3-methyl-6-nitro-benzothiazol-2-ylidene)benzamide

Molecular Formula	C21H20N4O5S2
Molecular Weight	472.08752 g/mol
LogP	3.2518
Topological Polar Surface Area	114.88 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	8
Exact Mass	472.08752
Monoisotopic Mass	472.08752
Heavy Atoms	32
Complexity	1375.806

Chemical Identifiers

CAS Number	850910-47-3
SMILES	CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C