(2-methyl-5-nitro-phenyl)sulfonyl-(4-methyl-3-sulfamoyl-phenyl)azanide

Systemtic Name: (2-methyl-5-nitro-phenyl)sulfonyl-(4-methyl-3-sulfamoyl-phenyl)azanide Openeye Name: (2-methyl-5-nitro-phenyl)sulfonyl-(4-methyl-3-sulfamoyl-phenyl)azanide CAS Name: (2-methyl-5-nitrophenyl)sulfonyl-(4-methyl-3-sulfamoylphenyl)azanide IUPAC Name: (2-methyl-5-nitrophenyl)sulfonyl-(4-methyl-3-sulfamoylphenyl)azanide Traditional Name: (2-methyl-5-nitro-phenyl)sulfonyl-(4-methyl-3-sulfamoyl-phenyl)azanide Formula: C14H14N3O6S2- MolecularWeight: 384.40746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N3O6S2/c1-9-3-5-11(7-13(9)24(15,20)21)16-25(22,23)14-8-12(17(18)19)6-4-10(14)2/h3-8H,1-2H3,(H2,15,20,21)/q-1