1,3-dimethyl-2-oxidanylidene-N-[4-oxidanyl-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-yl]benzimidazole-5-sulfonamide

Systemtic Name: 1,3-dimethyl-2-oxidanylidene-N-[4-oxidanyl-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-yl]benzimidazole-5-sulfonamide Openeye Name: N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)-1-naphthyl]-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylthio)-1-naphthalenyl]-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-yl]-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylthio)-1-naphthyl]-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C21H18N6O4S2 MolecularWeight: 482.53542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=C(C4=CC=CC=C43)O)SC5=NC=NN5)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=C(C4=CC=CC=C43)O)SC5=NC=NN5)N(C1=O)C

InChI

InChI=1S/C21H18N6O4S2/c1-26-16-8-7-12(9-17(16)27(2)21(26)29)33(30,31)25-15-10-18(32-20-22-11-23-24-20)19(28)14-6-4-3-5-13(14)15/h3-11,25,28H,1-2H3,(H,22,23,24)