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

Systemtic Name: (4-methyl-3-nitro-phenyl)sulfonyl-(4-methyl-3-sulfamoyl-phenyl)azanide Openeye Name: (4-methyl-3-nitro-phenyl)sulfonyl-(4-methyl-3-sulfamoyl-phenyl)azanide CAS Name: (4-methyl-3-nitrophenyl)sulfonyl-(4-methyl-3-sulfamoylphenyl)azanide IUPAC Name: (4-methyl-3-nitrophenyl)sulfonyl-(4-methyl-3-sulfamoylphenyl)azanide Traditional Name: (4-methyl-3-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)S(=O)(=O)[N-]C2=CC(=C(C=C2)C)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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