(3-methylphenyl)-(4-nitrophenyl)sulfonyl-azanide

Systemtic Name: (3-methylphenyl)-(4-nitrophenyl)sulfonyl-azanide Openeye Name: m-tolyl-(4-nitrophenyl)sulfonyl-azanide CAS Name: (3-methylphenyl)-(4-nitrophenyl)sulfonylazanide IUPAC Name: (3-methylphenyl)-(4-nitrophenyl)sulfonylazanide Traditional Name: m-tolyl(nosyl)azanide Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N2O4S/c1-10-3-2-4-11(9-10)14-20(18,19)13-7-5-12(6-8-13)15(16)17/h2-9H,1H3/q-1