N-[(1-methylpyrazol-4-yl)methyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(1-methylpyrazol-4-yl)methyl]-3-nitro-benzenesulfonamide Openeye Name: N-[(1-methylpyrazol-4-yl)methyl]-3-nitro-benzenesulfonamide CAS Name: N-[(1-methyl-4-pyrazolyl)methyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-3-nitrobenzenesulfonamide Traditional Name: N-[(1-methylpyrazol-4-yl)methyl]-3-nitro-benzenesulfonamide Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4S/c1-14-8-9(6-12-14)7-13-20(18,19)11-4-2-3-10(5-11)15(16)17/h2-6,8,13H,7H2,1H3