2-(1H-benzo[f]benzimidazol-2-ylsulfanyl)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(1H-benzo[f]benzimidazol-2-ylsulfanyl)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(1H-benzo[f]benzimidazol-2-ylsulfanyl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(1H-benzo[f]benzimidazol-2-ylthio)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(1H-benzo[f]benzimidazol-2-ylsulfanyl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(1H-benzo[f]benzimidazol-2-ylthio)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC4=CC=CC=C4C=C3N2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC4=CC=CC=C4C=C3N2

InChI

InChI=1S/C20H16N4O3S/c1-12-6-7-15(24(26)27)10-16(12)21-19(25)11-28-20-22-17-8-13-4-2-3-5-14(13)9-18(17)23-20/h2-10H,11H2,1H3,(H,21,25)(H,22,23)