N-(1-methylpyrazol-4-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(1-methylpyrazol-4-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-(1-methylpyrazol-4-yl)-4-propoxy-benzenesulfonamide CAS Name: N-(1-methyl-4-pyrazolyl)-4-propoxybenzenesulfonamide IUPAC Name: N-(1-methylpyrazol-4-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(1-methylpyrazol-4-yl)-4-propoxy-benzenesulfonamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)C

InChI

InChI=1S/C13H17N3O3S/c1-3-8-19-12-4-6-13(7-5-12)20(17,18)15-11-9-14-16(2)10-11/h4-7,9-10,15H,3,8H2,1-2H3