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

Systemtic Name: 4-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)benzenesulfonamide Openeye Name: 4-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)benzenesulfonamide CAS Name: 4-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)benzenesulfonamide IUPAC Name: 4-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)benzenesulfonamide Traditional Name: 4-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)benzenesulfonamide Formula: C11H12N4O2S2 MolecularWeight: 296.36858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C=CCN1C(=NNC1=S)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C11H12N4O2S2/c1-2-7-15-10(13-14-11(15)18)8-3-5-9(6-4-8)19(12,16)17/h2-6H,1,7H2,(H,14,18)(H2,12,16,17)