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

Systemtic Name: N-[(3Z)-3-[[[4-(2-dimethylaminoethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]cyclopropanesulfonamide Openeye Name: N-[(3Z)-3-[[4-(2-dimethylaminoethyl)anilino]-phenyl-methylene]-2-oxo-indolin-5-yl]cyclopropanesulfonamide CAS Name: N-[(3Z)-3-[[4-(2-dimethylaminoethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]cyclopropanesulfonamide IUPAC Name: N-[(3Z)-3-[[4-(2-dimethylaminoethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]cyclopropanesulfonamide Traditional Name: N-[(3Z)-3-[[4-(2-dimethylaminoethyl)anilino]-phenyl-methylene]-2-keto-indolin-5-yl]cyclopropanesulfonamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)NS(=O)(=O)C4CC4)NC2=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCC1=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/C28H30N4O3S/c1-32(2)17-16-19-8-10-21(11-9-19)29-27(20-6-4-3-5-7-20)26-24-18-22(12-15-25(24)30-28(26)33)31-36(34,35)23-13-14-23/h3-12,15,18,23,29,31H,13-14,16-17H2,1-2H3,(H,30,33)/b27-26-