N-(2-chloranyl-4-nitro-phenyl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C16H13ClN4O5S MolecularWeight: 408.81622

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN4O5S/c1-27(25,26)16-19-13-4-2-3-5-14(13)20(16)9-15(22)18-12-7-6-10(21(23)24)8-11(12)17/h2-8H,9H2,1H3,(H,18,22)