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

Systemtic Name: methyl N-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanoylamino]carbamate Openeye Name: methyl N-[[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]amino]carbamate CAS Name: N-[[2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-oxoethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]amino]carbamate Traditional Name: N-[[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]amino]carbamic acid methyl ester Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O5S/c1-27-18(24)21-20-17(23)11-22-10-16(14-4-2-3-5-15(14)22)28(25,26)13-8-6-12(19)7-9-13/h2-10H,11H2,1H3,(H,20,23)(H,21,24)