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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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