3-(1H-benzimidazol-2-ylsulfanyl)-2-(4-chlorophenyl)-1-oxidanyl-indole-6-carboxamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-2-(4-chlorophenyl)-1-oxidanyl-indole-6-carboxamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-2-(4-chlorophenyl)-1-hydroxy-indole-6-carboxamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-2-(4-chlorophenyl)-1-hydroxy-6-indolecarboxamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-2-(4-chlorophenyl)-1-hydroxyindole-6-carboxamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-2-(4-chlorophenyl)-1-hydroxy-indole-6-carboxamide Formula: C22H15ClN4O2S MolecularWeight: 434.8981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=C(N(C4=C3C=CC(=C4)C(=O)N)O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=C(N(C4=C3C=CC(=C4)C(=O)N)O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN4O2S/c23-14-8-5-12(6-9-14)19-20(30-22-25-16-3-1-2-4-17(16)26-22)15-10-7-13(21(24)28)11-18(15)27(19)29/h1-11,29H,(H2,24,28)(H,25,26)