N-[4-[(E)-3-(2-ethanoylhydrazinyl)-3-oxidanylidene-prop-1-enyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(E)-3-(2-ethanoylhydrazinyl)-3-oxidanylidene-prop-1-enyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-3-(2-acetylhydrazino)-3-oxo-prop-1-enyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-3-(acetylhydrazo)-3-oxoprop-1-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-3-(2-acetylhydrazinyl)-3-oxoprop-1-enyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-3-(N'-acetylhydrazino)-3-keto-prop-1-enyl]phenyl]methanesulfonamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C=CC1=CC=C(C=C1)NS(=O)(=O)C

Isomeric SMILES

CC(=O)NNC(=O)/C=C/C1=CC=C(C=C1)NS(=O)(=O)C

InChI

InChI=1S/C12H15N3O4S/c1-9(16)13-14-12(17)8-5-10-3-6-11(7-4-10)15-20(2,18)19/h3-8,15H,1-2H3,(H,13,16)(H,14,17)/b8-5+