(4-chlorophenyl)-[2-(3,5-dimethylpyrazol-1-yl)-5-nitro-phenyl]sulfonyl-azanide

Systemtic Name: (4-chlorophenyl)-[2-(3,5-dimethylpyrazol-1-yl)-5-nitro-phenyl]sulfonyl-azanide Openeye Name: (4-chlorophenyl)-[2-(3,5-dimethylpyrazol-1-yl)-5-nitro-phenyl]sulfonyl-azanide CAS Name: (4-chlorophenyl)-[2-(3,5-dimethyl-1-pyrazolyl)-5-nitrophenyl]sulfonylazanide IUPAC Name: (4-chlorophenyl)-[2-(3,5-dimethylpyrazol-1-yl)-5-nitrophenyl]sulfonylazanide Traditional Name: (4-chlorophenyl)-[2-(3,5-dimethylpyrazol-1-yl)-5-nitro-phenyl]sulfonyl-azanide Formula: C17H14ClN4O4S- MolecularWeight: 405.83546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[N-]C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[N-]C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H14ClN4O4S/c1-11-9-12(2)21(19-11)16-8-7-15(22(23)24)10-17(16)27(25,26)20-14-5-3-13(18)4-6-14/h3-10H,1-2H3/q-1