4-methoxy-N-(1-methylpyrazol-3-yl)-2-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(1-methylpyrazol-3-yl)-2-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-(1-methylpyrazol-3-yl)-2-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-(1-methyl-3-pyrazolyl)-2-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-(1-methylpyrazol-3-yl)-2-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-(1-methylpyrazol-3-yl)-2-nitro-benzenesulfonamide Formula: C11H12N4O5S MolecularWeight: 312.30178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O5S/c1-14-6-5-11(12-14)13-21(18,19)10-4-3-8(20-2)7-9(10)15(16)17/h3-7H,1-2H3,(H,12,13)