methyl 3-[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]benzoate CAS Name: 3-[[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]benzoate Traditional Name: 3-[[4-(p-phenetylsulfonylamino)benzoyl]amino]benzoic acid methyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C23H22N2O6S/c1-3-31-20-11-13-21(14-12-20)32(28,29)25-18-9-7-16(8-10-18)22(26)24-19-6-4-5-17(15-19)23(27)30-2/h4-15,25H,3H2,1-2H3,(H,24,26)