ethyl (2Z)-2-[(3-nitrophenyl)hydrazinylidene]-2-(phenylsulfonyl)ethanoate

Systemtic Name: ethyl (2Z)-2-[(3-nitrophenyl)hydrazinylidene]-2-(phenylsulfonyl)ethanoate Openeye Name: ethyl (2Z)-2-(benzenesulfonyl)-2-[(3-nitrophenyl)hydrazono]acetate CAS Name: (2Z)-2-(benzenesulfonyl)-2-[(3-nitrophenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(benzenesulfonyl)-2-[(3-nitrophenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-besyl-2-[(3-nitrophenyl)hydrazono]acetic acid ethyl ester Formula: C16H15N3O6S MolecularWeight: 377.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6S/c1-2-25-16(20)15(26(23,24)14-9-4-3-5-10-14)18-17-12-7-6-8-13(11-12)19(21)22/h3-11,17H,2H2,1H3/b18-15-