4-[2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(3,5-dichloro-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(3,5-dichloro-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3,5-dichloro-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(3,5-dichloro-N-mesyl-anilino)acetyl]amino]benzamide Formula: C16H15Cl2N3O4S MolecularWeight: 416.279

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

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