2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-o-anisyl-acetamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O6S/c1-26-15-5-3-2-4-11(15)9-18-16(21)10-19-27(24,25)12-6-7-13(17)14(8-12)20(22)23/h2-8,19H,9-10H2,1H3,(H,18,21)