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

Systemtic Name: N-[3-(4-methylpyrazol-1-yl)propyl]benzenesulfonamide Openeye Name: N-[3-(4-methylpyrazol-1-yl)propyl]benzenesulfonamide CAS Name: N-[3-(4-methyl-1-pyrazolyl)propyl]benzenesulfonamide IUPAC Name: N-[3-(4-methylpyrazol-1-yl)propyl]benzenesulfonamide Traditional Name: N-[3-(4-methylpyrazol-1-yl)propyl]benzenesulfonamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CN(N=C1)CCCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2S/c1-12-10-14-16(11-12)9-5-8-15-19(17,18)13-6-3-2-4-7-13/h2-4,6-7,10-11,15H,5,8-9H2,1H3