(4-methyl-3-sulfamoyl-phenyl)-(4-nitrophenyl)sulfonyl-azanide

Systemtic Name: (4-methyl-3-sulfamoyl-phenyl)-(4-nitrophenyl)sulfonyl-azanide Openeye Name: (4-methyl-3-sulfamoyl-phenyl)-(4-nitrophenyl)sulfonyl-azanide CAS Name: (4-methyl-3-sulfamoylphenyl)-(4-nitrophenyl)sulfonylazanide IUPAC Name: (4-methyl-3-sulfamoylphenyl)-(4-nitrophenyl)sulfonylazanide Traditional Name: (4-methyl-3-sulfamoyl-phenyl)-nosyl-azanide Formula: C13H12N3O6S2- MolecularWeight: 370.38088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N3O6S2/c1-9-2-3-10(8-13(9)23(14,19)20)15-24(21,22)12-6-4-11(5-7-12)16(17)18/h2-8H,1H3,(H2,14,19,20)/q-1