ethyl (3Z)-3-[[[4-[(2-azanyl-2-oxidanylidene-ethyl)-methylsulfonyl-amino]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: ethyl (3Z)-3-[[[4-[(2-azanyl-2-oxidanylidene-ethyl)-methylsulfonyl-amino]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[4-[(2-amino-2-oxo-ethyl)-methylsulfonyl-amino]anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-[(2-amino-2-oxoethyl)-methylsulfonylamino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-[(2-amino-2-oxoethyl)-methylsulfonylamino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-[(2-amino-2-keto-ethyl)-mesyl-amino]anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C27H26N4O6S MolecularWeight: 534.58354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)N(CC(=O)N)S(=O)(=O)C)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)N(CC(=O)N)S(=O)(=O)C)/C(=O)N2

InChI

InChI=1S/C27H26N4O6S/c1-3-37-27(34)18-9-14-21-22(15-18)30-26(33)24(21)25(17-7-5-4-6-8-17)29-19-10-12-20(13-11-19)31(16-23(28)32)38(2,35)36/h4-15,29H,3,16H2,1-2H3,(H2,28,32)(H,30,33)/b25-24-