2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-(3-nitrophenyl)acetamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C16H16ClN3O6S/c1-26-15-7-6-11(17)8-14(15)19(27(2,24)25)10-16(21)18-12-4-3-5-13(9-12)20(22)23/h3-9H,10H2,1-2H3,(H,18,21)