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

Systemtic Name: N-[(3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]-3-methoxy-benzenesulfonamide Openeye Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-oxo-indolin-5-yl]-3-methoxy-benzenesulfonamide CAS Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]-3-methoxybenzenesulfonamide IUPAC Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]-3-methoxybenzenesulfonamide Traditional Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-indolin-5-yl]-3-methoxy-benzenesulfonamide Formula: C31H30N4O4S MolecularWeight: 554.6593

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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)OC)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)OC)NC2=O)/C5=CC=CC=C5

InChI

InChI=1S/C31H30N4O4S/c1-35(2)20-21-12-14-23(15-13-21)32-30(22-8-5-4-6-9-22)29-27-18-24(16-17-28(27)33-31(29)36)34-40(37,38)26-11-7-10-25(19-26)39-3/h4-19,32,34H,20H2,1-3H3,(H,33,36)/b30-29-