2-[4-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenoxy]ethanamide Openeye Name: 2-[4-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenoxy]acetamide CAS Name: 2-[4-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: 2-[4-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]phenoxy]acetamide Traditional Name: 2-[4-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenoxy]acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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