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

Systemtic Name: N-[(3Z)-3-[[[4-(2-dimethylaminoethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]ethanesulfonamide Openeye Name: N-[(3Z)-3-[[4-(2-dimethylaminoethyl)anilino]-phenyl-methylene]-2-oxo-indolin-5-yl]ethanesulfonamide CAS Name: N-[(3Z)-3-[[4-(2-dimethylaminoethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]ethanesulfonamide IUPAC Name: N-[(3Z)-3-[[4-(2-dimethylaminoethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]ethanesulfonamide Traditional Name: N-[(3Z)-3-[[4-(2-dimethylaminoethyl)anilino]-phenyl-methylene]-2-keto-indolin-5-yl]ethanesulfonamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CCN(C)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=C(C=C4)CCN(C)C

InChI

InChI=1S/C27H30N4O3S/c1-4-35(33,34)30-22-14-15-24-23(18-22)25(27(32)29-24)26(20-8-6-5-7-9-20)28-21-12-10-19(11-13-21)16-17-31(2)3/h5-15,18,28,30H,4,16-17H2,1-3H3,(H,29,32)/b26-25-