2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-nitrophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-nitrophenyl)carbamoyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-nitrophenyl)carbamoyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(4-nitroanilino)-oxomethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-nitrophenyl)carbamoyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(4-nitrophenyl)carbamoyl]acetamide Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4S/c22-14(9-26-16-18-12-3-1-2-4-13(12)19-16)20-15(23)17-10-5-7-11(8-6-10)21(24)25/h1-8H,9H2,(H,18,19)(H2,17,20,22,23)