N-[[3-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[3-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Openeye Name: N-[[3-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: N-[[3-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide IUPAC Name: N-[[3-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Traditional Name: N-[[3-(2-keto-1-methyl-3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=NOC(=N3)CNS(=O)(=O)C4=CC=CC=C4)NC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=NOC(=N3)CNS(=O)(=O)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C17H15N5O4S/c1-22-14-8-7-11(9-13(14)19-17(22)23)16-20-15(26-21-16)10-18-27(24,25)12-5-3-2-4-6-12/h2-9,18H,10H2,1H3,(H,19,23)