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

Systemtic Name: methyl 3-[2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(N-besyl-3-chloro-4-methoxy-anilino)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O6S/c1-16-9-10-17(24(29)33-3)13-21(16)26-23(28)15-27(18-11-12-22(32-2)20(25)14-18)34(30,31)19-7-5-4-6-8-19/h4-14H,15H2,1-3H3,(H,26,28)