(E)-N-[3-[methyl(phenylsulfonyl)amino]phenyl]-N-oxidanyl-pent-2-en-4-ynamide

Systemtic Name: (E)-N-[3-[methyl(phenylsulfonyl)amino]phenyl]-N-oxidanyl-pent-2-en-4-ynamide Openeye Name: (E)-N-[3-[benzenesulfonyl(methyl)amino]phenyl]-N-hydroxy-pent-2-en-4-ynamide CAS Name: (E)-N-[3-[benzenesulfonyl(methyl)amino]phenyl]-N-hydroxypent-2-en-4-ynamide IUPAC Name: (E)-N-[3-[benzenesulfonyl(methyl)amino]phenyl]-N-hydroxypent-2-en-4-ynamide Traditional Name: (E)-N-[3-[besyl(methyl)amino]phenyl]-N-hydroxy-pent-2-en-4-ynamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)N(C(=O)C=CC#C)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=CC(=C1)N(C(=O)/C=C/C#C)O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16N2O4S/c1-3-4-13-18(21)20(22)16-10-8-9-15(14-16)19(2)25(23,24)17-11-6-5-7-12-17/h1,4-14,22H,2H3/b13-4+