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

Systemtic Name: methyl 4-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[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=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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