N,N,N',N'-tetramethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6,8-disulfonamide

6-N,6-N,8-N,8-N-tetramethyl-2-oxo-1H-benzo[cd]indole-6,8-disulfonamide

Also Known As: CBMicro_031850|ChemDiv1_020671|Oprea1_222627|Oprea1_466420|HMS645L13|BAS 00914146|BIM-0031773.P001|AB00095928-01|AG-690/12509127|SR-01000420589-1|F0433-0612|N,N,N',N'-tetramethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6,8-disulfonamide|N6,N6,N8,N8-tetramethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6,8-disulfonamide|6-N,6-N,8-N,8-N-tetramethyl-2-oxo-1H-benzo[cd]indole-6,8-disulfonamide|N9,N9,N11,N11-tetramethyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaene-9,11-disulfonamide|2-Oxo-1,2-dihydro-benzo[cd]indole-6,8-disulfonic acid bis-dimethylamide|N~6~,N~6~,N~8~,N~8~-tetramethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6,8-disulfonamide

Molecular Formula	C15H17N3O5S2
Molecular Weight	383.06097 g/mol
LogP	0.9061
Topological Polar Surface Area	103.86 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	383.06097
Monoisotopic Mass	383.06097
Heavy Atoms	25
Complexity	1119.5514

Chemical Identifiers

CAS Number	305374-79-2
SMILES	CN(C)S(=O)(=O)C1=CC(=C2C3=C1C=CC=C3C(=O)N2)S(=O)(=O)N(C)C