[(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-[methyl(phenylsulfonyl)amino]ethanoate

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-[methyl(phenylsulfonyl)amino]ethanoate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 2-[benzenesulfonyl(methyl)amino]acetate CAS Name: 2-[benzenesulfonyl(methyl)amino]acetic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 2-[benzenesulfonyl(methyl)amino]acetate Traditional Name: 2-[besyl(methyl)amino]acetic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C16H16N4O6S MolecularWeight: 392.38644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)ON=C(C1=CC(=CC=C1)[N+](=O)[O-])N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)O/N=C(/C1=CC(=CC=C1)[N+](=O)[O-])\N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N4O6S/c1-19(27(24,25)14-8-3-2-4-9-14)11-15(21)26-18-16(17)12-6-5-7-13(10-12)20(22)23/h2-10H,11H2,1H3,(H2,17,18)