methyl 2-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]amino]benzoic acid methyl ester Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O5S/c1-32-24(29)18-6-2-4-8-20(18)26-23(28)15-27-14-22(19-7-3-5-9-21(19)27)33(30,31)17-12-10-16(25)11-13-17/h2-14H,15H2,1H3,(H,26,28)