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

Systemtic Name: methyl (3Z)-3-[[[4-[(2-azanyl-2-oxidanylidene-ethyl)-methylsulfonyl-amino]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C26H24N4O6S MolecularWeight: 520.55696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=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

COC(=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/C26H24N4O6S/c1-36-26(33)17-8-13-20-21(14-17)29-25(32)23(20)24(16-6-4-3-5-7-16)28-18-9-11-19(12-10-18)30(15-22(27)31)37(2,34)35/h3-14,28H,15H2,1-2H3,(H2,27,31)(H,29,32)/b24-23-