methyl 4-[(Z)-[5-[(4-ethoxyphenyl)sulfamoyl]-2-oxidanylidene-1H-indol-3-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[5-[(4-ethoxyphenyl)sulfamoyl]-2-oxidanylidene-1H-indol-3-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[5-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-indolin-3-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[5-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-1H-indol-3-ylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[5-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-1H-indol-3-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[2-keto-5-(p-phenetylsulfamoyl)indolin-3-ylidene]methyl]benzoic acid methyl ester Formula: C25H22N2O6S MolecularWeight: 478.51698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C\C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C25H22N2O6S/c1-3-33-19-10-8-18(9-11-19)27-34(30,31)20-12-13-23-21(15-20)22(24(28)26-23)14-16-4-6-17(7-5-16)25(29)32-2/h4-15,27H,3H2,1-2H3,(H,26,28)/b22-14-