(4-methylphenyl)methoxy-[2-nitro-2-(phenylsulfonyl)ethenyl]azanide

Systemtic Name: (4-methylphenyl)methoxy-[2-nitro-2-(phenylsulfonyl)ethenyl]azanide Openeye Name: [2-(benzenesulfonyl)-2-nitro-vinyl]-(p-tolylmethoxy)azanide CAS Name: [2-(benzenesulfonyl)-2-nitroethenyl]-[(4-methylphenyl)methoxy]azanide IUPAC Name: [2-(benzenesulfonyl)-2-nitroethenyl]-[(4-methylphenyl)methoxy]azanide Traditional Name: (2-besyl-2-nitro-vinyl)-(4-methylbenzyl)oxy-azanide Formula: C16H15N2O5S- MolecularWeight: 347.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CO[N-]C=C([N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CO[N-]C=C([N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15N2O5S/c1-13-7-9-14(10-8-13)12-23-17-11-16(18(19)20)24(21,22)15-5-3-2-4-6-15/h2-11H,12H2,1H3/q-1