N-[4-[2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-oxo-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[(4-allyl-1,2,4-triazol-3-yl)thio]acetyl]phenyl]methanesulfonamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=CN2CC=C

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=CN2CC=C

InChI

InChI=1S/C14H16N4O3S2/c1-3-8-18-10-15-16-14(18)22-9-13(19)11-4-6-12(7-5-11)17-23(2,20)21/h3-7,10,17H,1,8-9H2,2H3