4-[2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NNC(=O)N2C3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NNC(=O)N2C3CC3

InChI

InChI=1S/C15H20N4O4S2/c1-18(2)25(21,22)13-7-5-12(6-8-13)23-9-10-24-15-17-16-14(20)19(15)11-3-4-11/h5-8,11H,3-4,9-10H2,1-2H3,(H,16,20)