2-[2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(2,3-dichloro-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(2,3-dichloro-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2,3-dichloro-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(2,3-dichloro-N-mesyl-anilino)acetyl]amino]benzamide Formula: C16H15Cl2N3O4S MolecularWeight: 416.279

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)N)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)N)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O4S/c1-26(24,25)21(13-8-4-6-11(17)15(13)18)9-14(22)20-12-7-3-2-5-10(12)16(19)23/h2-8H,9H2,1H3,(H2,19,23)(H,20,22)