ethyl (2Z,3E)-3-(methoxycarbonylhydrazinylidene)-2-(phenylsulfonylmethylidene)butanoate

Systemtic Name: ethyl (2Z,3E)-3-(methoxycarbonylhydrazinylidene)-2-(phenylsulfonylmethylidene)butanoate Openeye Name: ethyl (2Z,3E)-2-(benzenesulfonylmethylene)-3-(methoxycarbonylhydrazono)butanoate CAS Name: (2Z,3E)-2-(benzenesulfonylmethylidene)-3-(methoxycarbonylhydrazinylidene)butanoic acid ethyl ester IUPAC Name: ethyl (2Z,3E)-2-(benzenesulfonylmethylidene)-3-(methoxycarbonylhydrazinylidene)butanoate Traditional Name: (Z)-3-besyl-2-[(E)-N-(carbomethoxyamino)-C-methyl-carbonimidoyl]acrylic acid ethyl ester Formula: C15H18N2O6S MolecularWeight: 354.37822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CS(=O)(=O)C1=CC=CC=C1)C(=NNC(=O)OC)C

Isomeric SMILES

CCOC(=O)/C(=C\S(=O)(=O)C1=CC=CC=C1)/C(=N/NC(=O)OC)/C

InChI

InChI=1S/C15H18N2O6S/c1-4-23-14(18)13(11(2)16-17-15(19)22-3)10-24(20,21)12-8-6-5-7-9-12/h5-10H,4H2,1-3H3,(H,17,19)/b13-10-,16-11+