2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanidyl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanidyl-ethanamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-oxido-acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidoacetamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-oxidoacetamide Traditional Name: 2-[benzyl(tosyl)amino]-N-oxido-acetamide Formula: C16H17N2O4S- MolecularWeight: 333.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N[O-]

InChI

InChI=1S/C16H17N2O4S/c1-13-7-9-15(10-8-13)23(21,22)18(12-16(19)17-20)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H-,17,19,20)/q-1