4-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetyl]-N,N-dimethyl-benzenesulfonamide Formula: C12H15N5O3S2 MolecularWeight: 341.4092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C12H15N5O3S2/c1-17(2)22(19,20)9-5-3-8(4-6-9)10(18)7-21-12-14-11(13)15-16-12/h3-6H,7H2,1-2H3,(H3,13,14,15,16)