(E)-3-[3-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: 1-[3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]-3-(p-tolylsulfonyl)urea CAS Name: (E)-N-hydroxy-3-[3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]prop-2-enamide Traditional Name: 1-[3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]-3-tosyl-urea Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C17H17N3O5S/c1-12-5-8-15(9-6-12)26(24,25)20-17(22)18-14-4-2-3-13(11-14)7-10-16(21)19-23/h2-11,23H,1H3,(H,19,21)(H2,18,20,22)/b10-7+