4-azanyl-N-(2,5-dimethylpyrazol-3-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(2,5-dimethylpyrazol-3-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(2,5-dimethylpyrazol-3-yl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-(2,5-dimethyl-3-pyrazolyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(2,5-dimethylpyrazol-3-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(2,5-dimethylpyrazol-3-yl)-3-nitro-benzenesulfonamide Formula: C11H13N5O4S MolecularWeight: 311.31702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O4S/c1-7-5-11(15(2)13-7)14-21(19,20)8-3-4-9(12)10(6-8)16(17)18/h3-6,14H,12H2,1-2H3