N-ethyl-2-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenoxy]acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

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