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

Systemtic Name: N-[(3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]ethanesulfonamide Openeye Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-oxo-indolin-5-yl]ethanesulfonamide CAS Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]ethanesulfonamide IUPAC Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]ethanesulfonamide Traditional Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-indolin-5-yl]ethanesulfonamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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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)CN(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)CN(C)C

InChI

InChI=1S/C26H28N4O3S/c1-4-34(32,33)29-21-14-15-23-22(16-21)24(26(31)28-23)25(19-8-6-5-7-9-19)27-20-12-10-18(11-13-20)17-30(2)3/h5-16,27,29H,4,17H2,1-3H3,(H,28,31)/b25-24-