(2-methyl-5-nitro-phenyl)-(phenylsulfonyl)azanide

Systemtic Name: (2-methyl-5-nitro-phenyl)-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-(2-methyl-5-nitro-phenyl)azanide CAS Name: benzenesulfonyl-(2-methyl-5-nitrophenyl)azanide IUPAC Name: benzenesulfonyl-(2-methyl-5-nitrophenyl)azanide Traditional Name: besyl-(2-methyl-5-nitro-phenyl)azanide Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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