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

Systemtic Name: 4-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NN2C3=CC=CC=C3)SCCOC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC1C2=NC(=NN2C3=CC=CC=C3)SCCOC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O3S2/c20-28(24,25)17-10-8-16(9-11-17)26-12-13-27-19-21-18(14-6-7-14)23(22-19)15-4-2-1-3-5-15/h1-5,8-11,14H,6-7,12-13H2,(H2,20,24,25)