N-[4-[[(Z)-3-methylsulfonylbut-2-en-2-yl]oxyamino]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanamide

Systemtic Name: N-[4-[[(Z)-3-methylsulfonylbut-2-en-2-yl]oxyamino]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: N-[4-[[(Z)-1-methyl-2-methylsulfonyl-prop-1-enoxy]amino]-6-oxo-cyclohexa-1,4-dien-1-yl]acetamide CAS Name: N-[4-[[(Z)-3-methylsulfonylbut-2-en-2-yl]oxyamino]-6-oxo-1-cyclohexa-1,4-dienyl]acetamide IUPAC Name: N-[4-[[(Z)-3-methylsulfonylbut-2-en-2-yl]oxyamino]-6-oxocyclohexa-1,4-dien-1-yl]acetamide Traditional Name: N-[6-keto-4-[[(Z)-2-mesyl-1-methyl-prop-1-enoxy]amino]cyclohexa-1,4-dien-1-yl]acetamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)S(=O)(=O)C)ONC1=CC(=O)C(=CC1)NC(=O)C

Isomeric SMILES

C/C(=C(\C)/S(=O)(=O)C)/ONC1=CC(=O)C(=CC1)NC(=O)C

InChI

InChI=1S/C13H18N2O5S/c1-8(9(2)21(4,18)19)20-15-11-5-6-12(13(17)7-11)14-10(3)16/h6-7,15H,5H2,1-4H3,(H,14,16)/b9-8-