(2,4-dimethylphenyl)-[4-(dimethylsulfamoyl)-2-nitro-phenyl]sulfonyl-azanide

Systemtic Name: (2,4-dimethylphenyl)-[4-(dimethylsulfamoyl)-2-nitro-phenyl]sulfonyl-azanide Openeye Name: (2,4-dimethylphenyl)-[4-(dimethylsulfamoyl)-2-nitro-phenyl]sulfonyl-azanide CAS Name: (2,4-dimethylphenyl)-[4-(dimethylsulfamoyl)-2-nitrophenyl]sulfonylazanide IUPAC Name: (2,4-dimethylphenyl)-[4-(dimethylsulfamoyl)-2-nitrophenyl]sulfonylazanide Traditional Name: (2,4-dimethylphenyl)-[4-(dimethylsulfamoyl)-2-nitro-phenyl]sulfonyl-azanide Formula: C16H18N3O6S2- MolecularWeight: 412.46062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N3O6S2/c1-11-5-7-14(12(2)9-11)17-26(22,23)16-8-6-13(10-15(16)19(20)21)27(24,25)18(3)4/h5-10H,1-4H3/q-1