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

Systemtic Name: 2-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]amino]benzamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3C(=O)N)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3C(=O)N)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O4S/c24-15-9-11-16(12-10-15)32(30,31)21-13-27(20-8-4-2-6-18(20)21)14-22(28)26-19-7-3-1-5-17(19)23(25)29/h1-13H,14H2,(H2,25,29)(H,26,28)