2-[(4-methylphenyl)sulfonylcarbamoyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylcarbamoyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide Openeye Name: 1-benzyl-1-[2-(hydroxyamino)-2-oxo-ethyl]-3-(p-tolylsulfonyl)urea CAS Name: N-hydroxy-2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[(4-methylphenyl)sulfonylcarbamoyl]amino]-N-hydroxyacetamide Traditional Name: 1-benzyl-1-[2-(hydroxyamino)-2-keto-ethyl]-3-tosyl-urea Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(CC2=CC=CC=C2)CC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(CC2=CC=CC=C2)CC(=O)NO

InChI

InChI=1S/C17H19N3O5S/c1-13-7-9-15(10-8-13)26(24,25)19-17(22)20(12-16(21)18-23)11-14-5-3-2-4-6-14/h2-10,23H,11-12H2,1H3,(H,18,21)(H,19,22)