(E)-N-oxidanyl-3-[3-[(4-phenylphenyl)sulfonylamino]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-[(4-phenylphenyl)sulfonylamino]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[(4-phenylphenyl)sulfonylamino]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(4-phenylphenyl)sulfonylamino]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(4-phenylphenyl)sulfonylamino]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[(4-phenylphenyl)sulfonylamino]phenyl]prop-2-enehydroxamic acid Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H18N2O4S/c24-21(22-25)14-9-16-5-4-8-19(15-16)23-28(26,27)20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-15,23,25H,(H,22,24)/b14-9+