methyl 3-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-[(4-chlorophenyl)sulfonyl-methylamino]phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-[(4-chlorophenyl)sulfonyl-methylamino]benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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