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

Systemtic Name: 2-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]amino]acetamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4S/c19-12-5-7-13(8-6-12)27(25,26)16-10-22(11-18(24)21-9-17(20)23)15-4-2-1-3-14(15)16/h1-8,10H,9,11H2,(H2,20,23)(H,21,24)