N-[4-[[4-oxidanyl-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-oxidanyl-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-hydroxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)-1-naphthyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-hydroxy-3-(1H-1,2,4-triazol-5-ylthio)-1-naphthalenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-hydroxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-hydroxy-3-(1H-1,2,4-triazol-5-ylthio)-1-naphthyl]sulfamoyl]phenyl]acetamide Formula: C20H17N5O4S2 MolecularWeight: 455.51008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SC4=NC=NN4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SC4=NC=NN4

InChI

InChI=1S/C20H17N5O4S2/c1-12(26)23-13-6-8-14(9-7-13)31(28,29)25-17-10-18(30-20-21-11-22-24-20)19(27)16-5-3-2-4-15(16)17/h2-11,25,27H,1H3,(H,23,26)(H,21,22,24)