ethyl (2Z)-2-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-2-(phenylsulfonyl)ethanoate

Systemtic Name: ethyl (2Z)-2-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-2-(phenylsulfonyl)ethanoate Openeye Name: ethyl (2Z)-2-(benzenesulfonyl)-2-[(2-methyl-5-nitro-phenyl)hydrazono]acetate CAS Name: (2Z)-2-(benzenesulfonyl)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(benzenesulfonyl)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-besyl-2-[(2-methyl-5-nitro-phenyl)hydrazono]acetic acid ethyl ester Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=CC(=C1)[N+](=O)[O-])C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=N/NC1=C(C=CC(=C1)[N+](=O)[O-])C)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O6S/c1-3-26-17(21)16(27(24,25)14-7-5-4-6-8-14)19-18-15-11-13(20(22)23)10-9-12(15)2/h4-11,18H,3H2,1-2H3/b19-16-