2-chloranyl-N-(1-methylpyrazol-4-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(1-methylpyrazol-4-yl)-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-(1-methylpyrazol-4-yl)-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-(1-methyl-4-pyrazolyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-(1-methylpyrazol-4-yl)-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-(1-methylpyrazol-4-yl)-5-nitro-benzenesulfonamide Formula: C10H9ClN4O4S MolecularWeight: 316.72086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C=C(C=N1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H9ClN4O4S/c1-14-6-7(5-12-14)13-20(18,19)10-4-8(15(16)17)2-3-9(10)11/h2-6,13H,1H3