(Z)-2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-oxidanyl-pent-2-en-4-ynamide

Systemtic Name: (Z)-2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-oxidanyl-pent-2-en-4-ynamide Openeye Name: (Z)-2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]pent-2-en-4-ynehydroxamic acid CAS Name: (Z)-N-hydroxy-2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]pent-2-en-4-ynamide IUPAC Name: (Z)-N-hydroxy-2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]pent-2-en-4-ynamide Traditional Name: (Z)-2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]pent-2-en-4-ynehydroxamic acid Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=CC#C)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)/C(=C/C#C)/C(=O)NO

InChI

InChI=1S/C18H16N2O5S/c1-3-5-17(18(21)19-22)13-6-4-7-14(12-13)20-26(23,24)16-10-8-15(25-2)9-11-16/h1,4-12,20,22H,2H3,(H,19,21)/b17-5-