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

Systemtic Name: methyl 3-[2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-[N-(benzenesulfonyl)-4-chloro-2-methyl-anilino]acetyl]amino]benzoate CAS Name: 3-[[2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]acetyl]amino]benzoate Traditional Name: 3-[[2-(N-besyl-4-chloro-2-methyl-anilino)acetyl]amino]benzoic acid methyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N(CC(=O)NC2=CC=CC(=C2)C(=O)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N(CC(=O)NC2=CC=CC(=C2)C(=O)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O5S/c1-16-13-18(24)11-12-21(16)26(32(29,30)20-9-4-3-5-10-20)15-22(27)25-19-8-6-7-17(14-19)23(28)31-2/h3-14H,15H2,1-2H3,(H,25,27)