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

Systemtic Name: N-[(3Z)-3-[[[3-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[(3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-oxo-indolin-5-yl]-N-methyl-benzenesulfonamide CAS Name: N-[(3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]-N-methylbenzenesulfonamide IUPAC Name: N-[(3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]-N-methylbenzenesulfonamide Traditional Name: N-[(3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-indolin-5-yl]-N-methyl-benzenesulfonamide Formula: C31H30N4O3S MolecularWeight: 538.6599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30N4O3S/c1-34(2)21-22-11-10-14-24(19-22)32-30(23-12-6-4-7-13-23)29-27-20-25(17-18-28(27)33-31(29)36)35(3)39(37,38)26-15-8-5-9-16-26/h4-20,32H,21H2,1-3H3,(H,33,36)/b30-29-