2-[3-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenoxy]-N-methyl-acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)NC)[N+](=O)[O-]

InChI

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