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

Systemtic Name: 2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-[ethyl(mesyl)amino]phenoxy]-N-(3-nitrophenyl)acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-3-19(27(2,24)25)14-7-9-16(10-8-14)26-12-17(21)18-13-5-4-6-15(11-13)20(22)23/h4-11H,3,12H2,1-2H3,(H,18,21)