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

Systemtic Name: 4-[2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(3-chloro-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(3-chloro-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-chloro-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-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=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4S/c1-25(23,24)20(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)