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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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