N-[(3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]pyridine-3-sulfonamide

Systemtic Name: N-[(3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]pyridine-3-sulfonamide Openeye Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-oxo-indolin-5-yl]pyridine-3-sulfonamide CAS Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]-3-pyridinesulfonamide IUPAC Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]pyridine-3-sulfonamide Traditional Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-indolin-5-yl]pyridine-3-sulfonamide Formula: C29H27N5O3S MolecularWeight: 525.62138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)NS(=O)(=O)C4=CN=CC=C4)NC2=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)NS(=O)(=O)C4=CN=CC=C4)NC2=O)/C5=CC=CC=C5

InChI

InChI=1S/C29H27N5O3S/c1-34(2)19-20-10-12-22(13-11-20)31-28(21-7-4-3-5-8-21)27-25-17-23(14-15-26(25)32-29(27)35)33-38(36,37)24-9-6-16-30-18-24/h3-18,31,33H,19H2,1-2H3,(H,32,35)/b28-27-