ethyl 2-chloranyl-5-[[4-methyl-3-(phenylsulfonylamino)phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 2-chloranyl-5-[[4-methyl-3-(phenylsulfonylamino)phenyl]carbonylamino]benzoate Openeye Name: ethyl 5-[[3-(benzenesulfonamido)-4-methyl-benzoyl]amino]-2-chloro-benzoate CAS Name: 5-[[[3-(benzenesulfonamido)-4-methylphenyl]-oxomethyl]amino]-2-chlorobenzoic acid ethyl ester IUPAC Name: ethyl 5-[[3-(benzenesulfonamido)-4-methylbenzoyl]amino]-2-chlorobenzoate Traditional Name: 5-[[3-(benzenesulfonamido)-4-methyl-benzoyl]amino]-2-chloro-benzoic acid ethyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5S/c1-3-31-23(28)19-14-17(11-12-20(19)24)25-22(27)16-10-9-15(2)21(13-16)26-32(29,30)18-7-5-4-6-8-18/h4-14,26H,3H2,1-2H3,(H,25,27)