N,N-diethyl-2-[3-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenoxy]ethanamide

Systemtic Name: N,N-diethyl-2-[3-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[3-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenoxy]acetamide CAS Name: N,N-diethyl-2-[3-[(4-methyl-3-nitrophenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[3-[(4-methyl-3-nitrophenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[3-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenoxy]acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-4-21(5-2)19(23)13-28-16-8-6-7-15(11-16)20-29(26,27)17-10-9-14(3)18(12-17)22(24)25/h6-12,20H,4-5,13H2,1-3H3