N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]butane-1-sulfonamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]butane-1-sulfonamide Openeye Name: N-[1-(m-tolylmethyl)-1,2,4-triazol-3-yl]butane-1-sulfonamide CAS Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-1-butanesulfonamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]butane-1-sulfonamide Traditional Name: N-[1-(3-methylbenzyl)-1,2,4-triazol-3-yl]butane-1-sulfonamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NN(C=N1)CC2=CC=CC(=C2)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=NN(C=N1)CC2=CC=CC(=C2)C

InChI

InChI=1S/C14H20N4O2S/c1-3-4-8-21(19,20)17-14-15-11-18(16-14)10-13-7-5-6-12(2)9-13/h5-7,9,11H,3-4,8,10H2,1-2H3,(H,16,17)