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

Systemtic Name: ethyl 3-chloranyl-4-[[3-methyl-4-(phenylsulfonylamino)phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-(benzenesulfonamido)-3-methyl-benzoyl]amino]-3-chloro-benzoate CAS Name: 4-[[[4-(benzenesulfonamido)-3-methylphenyl]-oxomethyl]amino]-3-chlorobenzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(benzenesulfonamido)-3-methylbenzoyl]amino]-3-chlorobenzoate Traditional Name: 4-[[4-(benzenesulfonamido)-3-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=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C)Cl

Isomeric SMILES

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

InChI

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