4-methoxy-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NN1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H13N3O3S/c1-8-7-11(13-12-8)14-18(15,16)10-5-3-9(17-2)4-6-10/h3-7H,1-2H3,(H2,12,13,14)