N-(1H-benzimidazol-2-yl)-5-nitro-2-phenylsulfanyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-nitro-2-phenylsulfanyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-nitro-2-phenylsulfanyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-5-nitro-2-(phenylthio)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-nitro-2-phenylsulfanylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-nitro-2-(phenylthio)benzamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H14N4O3S/c25-19(23-20-21-16-8-4-5-9-17(16)22-20)15-12-13(24(26)27)10-11-18(15)28-14-6-2-1-3-7-14/h1-12H,(H2,21,22,23,25)