(4-methylphenyl)-(2-nitrophenyl)sulfonyl-azanide

Systemtic Name: (4-methylphenyl)-(2-nitrophenyl)sulfonyl-azanide Openeye Name: (2-nitrophenyl)sulfonyl-(p-tolyl)azanide CAS Name: (4-methylphenyl)-(2-nitrophenyl)sulfonylazanide IUPAC Name: (4-methylphenyl)-(2-nitrophenyl)sulfonylazanide Traditional Name: (2-nitrophenyl)sulfonyl-(p-tolyl)azanide Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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