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

Systemtic Name: N-[(3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]cyclopropanesulfonamide Openeye Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-oxo-indolin-5-yl]cyclopropanesulfonamide CAS Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]cyclopropanesulfonamide IUPAC Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]cyclopropanesulfonamide Traditional Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-indolin-5-yl]cyclopropanesulfonamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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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)C4CC4)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)C4CC4)NC2=O)/C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3S/c1-31(2)17-18-8-10-20(11-9-18)28-26(19-6-4-3-5-7-19)25-23-16-21(12-15-24(23)29-27(25)32)30-35(33,34)22-13-14-22/h3-12,15-16,22,28,30H,13-14,17H2,1-2H3,(H,29,32)/b26-25-