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

Systemtic Name: N-[(3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]benzenesulfonamide Openeye Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-oxo-indolin-5-yl]benzenesulfonamide CAS Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]benzenesulfonamide IUPAC Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]benzenesulfonamide Traditional Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-indolin-5-yl]benzenesulfonamide Formula: C30H28N4O3S MolecularWeight: 524.63332

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H28N4O3S/c1-34(2)20-21-13-15-23(16-14-21)31-29(22-9-5-3-6-10-22)28-26-19-24(17-18-27(26)32-30(28)35)33-38(36,37)25-11-7-4-8-12-25/h3-19,31,33H,20H2,1-2H3,(H,32,35)/b29-28-