methyl 4-[[(3Z)-3-[(4-chlorophenyl)methylidene]-2-oxidanylidene-1H-indol-5-yl]sulfonylamino]benzoate

Systemtic Name: methyl 4-[[(3Z)-3-[(4-chlorophenyl)methylidene]-2-oxidanylidene-1H-indol-5-yl]sulfonylamino]benzoate Openeye Name: methyl 4-[[(3Z)-3-[(4-chlorophenyl)methylene]-2-oxo-indolin-5-yl]sulfonylamino]benzoate CAS Name: 4-[[(3Z)-3-[(4-chlorophenyl)methylidene]-2-oxo-1H-indol-5-yl]sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(3Z)-3-[(4-chlorophenyl)methylidene]-2-oxo-1H-indol-5-yl]sulfonylamino]benzoate Traditional Name: 4-[[(3Z)-3-(4-chlorobenzylidene)-2-keto-indolin-5-yl]sulfonylamino]benzoic acid methyl ester Formula: C23H17ClN2O5S MolecularWeight: 468.90948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C\C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O5S/c1-31-23(28)15-4-8-17(9-5-15)26-32(29,30)18-10-11-21-19(13-18)20(22(27)25-21)12-14-2-6-16(24)7-3-14/h2-13,26H,1H3,(H,25,27)/b20-12-