4-chloranyl-N-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-2-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-2-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-2-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(2,5-dimethyl-4-nitro-3-pyrazolyl)-2-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(2,5-dimethyl-4-nitropyrazol-3-yl)-2-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-2-nitro-benzenesulfonamide Formula: C11H10ClN5O6S MolecularWeight: 375.745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])NS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])NS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C11H10ClN5O6S/c1-6-10(17(20)21)11(15(2)13-6)14-24(22,23)9-4-3-7(12)5-8(9)16(18)19/h3-5,14H,1-2H3