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

Systemtic Name: methyl 2-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]amino]acetate CAS Name: 2-[[2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]amino]acetic acid methyl ester Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O5S/c1-27-19(24)10-21-18(23)12-22-11-17(15-4-2-3-5-16(15)22)28(25,26)14-8-6-13(20)7-9-14/h2-9,11H,10,12H2,1H3,(H,21,23)