(1-methyl-4-nitro-benzimidazol-5-yl)-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: (1-methyl-4-nitro-benzimidazol-5-yl)-(4-methylphenyl)sulfonyl-azanide Openeye Name: (1-methyl-4-nitro-benzimidazol-5-yl)-(p-tolylsulfonyl)azanide CAS Name: (1-methyl-4-nitro-5-benzimidazolyl)-(4-methylphenyl)sulfonylazanide IUPAC Name: (1-methyl-4-nitrobenzimidazol-5-yl)-(4-methylphenyl)sulfonylazanide Traditional Name: (1-methyl-4-nitro-benzimidazol-5-yl)-tosyl-azanide Formula: C15H13N4O4S- MolecularWeight: 345.35312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=C(C3=C(C=C2)N(C=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=C(C3=C(C=C2)N(C=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C15H13N4O4S/c1-10-3-5-11(6-4-10)24(22,23)17-12-7-8-13-14(15(12)19(20)21)16-9-18(13)2/h3-9H,1-2H3/q-1