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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-nitrophenyl)acetamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

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