4-methoxy-3-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)benzenesulfonamide Openeye Name: 3-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-3-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)benzenesulfonamide IUPAC Name: 4-methoxy-3-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)benzenesulfonamide Traditional Name: 3-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methoxy-benzenesulfonamide Formula: C12H14N4O3S2 MolecularWeight: 326.39456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C2=NNC(=S)N2CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C2=NNC(=S)N2CC=C

InChI

InChI=1S/C12H14N4O3S2/c1-3-6-16-11(14-15-12(16)20)9-7-8(21(13,17)18)4-5-10(9)19-2/h3-5,7H,1,6H2,2H3,(H,15,20)(H2,13,17,18)