N-[(4-propyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(4-propyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Openeye Name: N-[(4-propyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide CAS Name: N-[(4-propyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide IUPAC Name: N-[(4-propyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(4-propyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NN=C1CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN1C=NN=C1CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H16N4O2S/c1-2-8-16-10-13-15-12(16)9-14-19(17,18)11-6-4-3-5-7-11/h3-7,10,14H,2,8-9H2,1H3