N-[2-oxidanylidene-2-[2-[(E)-3-phenylsulfanylprop-2-enoyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(E)-3-phenylsulfanylprop-2-enoyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-oxo-2-[2-[(E)-3-phenylsulfanylprop-2-enoyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N-[2-oxo-2-[[(E)-1-oxo-3-(phenylthio)prop-2-enyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N-[2-oxo-2-[2-[(E)-3-phenylsulfanylprop-2-enoyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(E)-3-(phenylthio)acryloyl]hydrazino]ethyl]benzenesulfonamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC=CC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)S/C=C/C(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4S2/c21-16(11-12-25-14-7-3-1-4-8-14)19-20-17(22)13-18-26(23,24)15-9-5-2-6-10-15/h1-12,18H,13H2,(H,19,21)(H,20,22)/b12-11+