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

Systemtic Name: ethyl 3-chloranyl-4-[[2-[methyl(phenylsulfonyl)amino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-[benzenesulfonyl(methyl)amino]benzoyl]amino]-3-chloro-benzoate CAS Name: 4-[[[2-[benzenesulfonyl(methyl)amino]phenyl]-oxomethyl]amino]-3-chlorobenzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[benzenesulfonyl(methyl)amino]benzoyl]amino]-3-chlorobenzoate Traditional Name: 4-[[2-[besyl(methyl)amino]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=CC=C2N(C)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

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