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

Systemtic Name: methyl 4-[[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-1H-indol-5-yl]sulfonylamino]benzoate Openeye Name: methyl 4-[[(3Z)-3-[(4-methoxyphenyl)methylene]-2-oxo-indolin-5-yl]sulfonylamino]benzoate CAS Name: 4-[[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxo-1H-indol-5-yl]sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(3Z)-3-[(4-methoxyphenyl)methylidene]-2-oxo-1H-indol-5-yl]sulfonylamino]benzoate Traditional Name: 4-[[(3Z)-2-keto-3-p-anisylidene-indolin-5-yl]sulfonylamino]benzoic acid methyl ester Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C24H20N2O6S/c1-31-18-9-3-15(4-10-18)13-21-20-14-19(11-12-22(20)25-23(21)27)33(29,30)26-17-7-5-16(6-8-17)24(28)32-2/h3-14,26H,1-2H3,(H,25,27)/b21-13-