ethyl 2-methyl-3-[[4-(phenylsulfonylamino)phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 2-methyl-3-[[4-(phenylsulfonylamino)phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-[[4-(benzenesulfonamido)benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[4-(benzenesulfonamido)phenyl]-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-(benzenesulfonamido)benzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[4-(benzenesulfonamido)benzoyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O5S/c1-3-30-23(27)20-10-7-11-21(16(20)2)24-22(26)17-12-14-18(15-13-17)25-31(28,29)19-8-5-4-6-9-19/h4-15,25H,3H2,1-2H3,(H,24,26)