2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-methoxy-N-methylsulfonyl-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(N-mesyl-2-methoxy-anilino)-N-(3-nitrophenyl)acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C16H17N3O6S/c1-25-15-9-4-3-8-14(15)18(26(2,23)24)11-16(20)17-12-6-5-7-13(10-12)19(21)22/h3-10H,11H2,1-2H3,(H,17,20)