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

Systemtic Name: methyl 4-[[(3Z)-3-[(4-methylphenyl)methylidene]-2-oxidanylidene-1H-indol-5-yl]sulfonylamino]benzoate Openeye Name: methyl 4-[[(3Z)-2-oxo-3-(p-tolylmethylene)indolin-5-yl]sulfonylamino]benzoate CAS Name: 4-[[(3Z)-3-[(4-methylphenyl)methylidene]-2-oxo-1H-indol-5-yl]sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(3Z)-3-[(4-methylphenyl)methylidene]-2-oxo-1H-indol-5-yl]sulfonylamino]benzoate Traditional Name: 4-[[(3Z)-2-keto-3-(4-methylbenzylidene)indolin-5-yl]sulfonylamino]benzoic acid methyl ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)C(=O)OC)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)C(=O)OC)NC2=O

InChI

InChI=1S/C24H20N2O5S/c1-15-3-5-16(6-4-15)13-21-20-14-19(11-12-22(20)25-23(21)27)32(29,30)26-18-9-7-17(8-10-18)24(28)31-2/h3-14,26H,1-2H3,(H,25,27)/b21-13-