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

Systemtic Name: 4-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide Formula: C10H13N5O3S2 MolecularWeight: 315.37192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCSC2=NNC(=N2)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1OCCSC2=NNC(=N2)N)S(=O)(=O)N

InChI

InChI=1S/C10H13N5O3S2/c11-9-13-10(15-14-9)19-6-5-18-7-1-3-8(4-2-7)20(12,16)17/h1-4H,5-6H2,(H2,12,16,17)(H3,11,13,14,15)