2-[2-[(3-bromophenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(3-bromophenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(3-bromo-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(3-bromo-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(3-bromo-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(3-bromo-N-mesyl-anilino)acetyl]amino]benzamide Formula: C16H16BrN3O4S MolecularWeight: 426.28494

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)N)C2=CC(=CC=C2)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)N)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrN3O4S/c1-25(23,24)20(12-6-4-5-11(17)9-12)10-15(21)19-14-8-3-2-7-13(14)16(18)22/h2-9H,10H2,1H3,(H2,18,22)(H,19,21)