methyl 3-[3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoylamino]benzoate

Systemtic Name: methyl 3-[3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoylamino]benzoate Openeye Name: methyl 3-[3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoylamino]benzoate CAS Name: 3-[[3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoylamino]benzoate Traditional Name: 3-[[3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acryloyl]amino]benzoic acid methyl ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C24H22N2O6S/c1-31-22-9-4-3-8-21(22)26-33(29,30)20-13-10-17(11-14-20)12-15-23(27)25-19-7-5-6-18(16-19)24(28)32-2/h3-16,26H,1-2H3,(H,25,27)