N-(3-methylsulfonylphenyl)-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-methylsulfonylphenyl)-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-(3-methylsulfonylphenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-(3-methylsulfonylphenyl)-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-(3-methylsulfonylphenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-(3-mesylphenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c1-26(24,25)12-5-2-4-11(8-12)18-15(21)9-19-10-17-13-6-3-7-14(16(13)19)20(22)23/h2-8,10H,9H2,1H3,(H,18,21)