4-[2-[(3-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(3-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(3-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(3-chlorophenyl)sulfonyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(3-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-20(25(23,24)14-4-2-3-12(17)9-14)10-15(21)19-13-7-5-11(6-8-13)16(18)22/h2-9H,10H2,1H3,(H2,18,22)(H,19,21)