4-[2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(2-chloro-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(2-chloro-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-chloro-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-chloro-N-mesyl-anilino)acetyl]amino]benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC=CC=C2Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC=CC=C2Cl

InChI

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