(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-(4-chloranyl-2-nitro-phenyl)-methyl-phenyl-azanium

Systemtic Name: (5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-(4-chloranyl-2-nitro-phenyl)-methyl-phenyl-azanium Openeye Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-(4-chloro-2-nitro-phenyl)-methyl-phenyl-ammonium CAS Name: (5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl-(4-chloro-2-nitrophenyl)-methyl-phenylammonium IUPAC Name: (5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-(4-chloro-2-nitrophenyl)-methyl-phenylazanium Traditional Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-(4-chloro-2-nitro-phenyl)-methyl-phenyl-ammonium Formula: C18H17Cl2N4O4S+ MolecularWeight: 456.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)[N+](C)(C2=CC=CC=C2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)[N+](C)(C2=CC=CC=C2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C18H17Cl2N4O4S/c1-12-17(18(20)22(2)21-12)29(27,28)24(3,14-7-5-4-6-8-14)16-10-9-13(19)11-15(16)23(25)26/h4-11H,1-3H3/q+1