4-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NN=C(N1CC=C)SCCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H18N4O3S2/c1-3-8-18-11(2)16-17-14(18)22-10-9-21-12-4-6-13(7-5-12)23(15,19)20/h3-7H,1,8-10H2,2H3,(H2,15,19,20)