2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-[mesyl(methyl)amino]phenoxy]-N-(3-nitrophenyl)acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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