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

Systemtic Name: 4-methoxy-N-(2-methylpyrazol-3-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methylpyrazol-3-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(2-methyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(2-methylpyrazol-3-yl)benzenesulfonamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H13N3O3S/c1-14-11(7-8-12-14)13-18(15,16)10-5-3-9(17-2)4-6-10/h3-8,13H,1-2H3