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

Systemtic Name: 2-[2-chloranyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[2-chloro-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[2-chloro-4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[2-chloro-4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[2-chloro-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenoxy]-N,N-diethyl-acetamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O6S/c1-4-22(5-2)19(24)12-29-18-9-7-14(10-16(18)20)21-30(27,28)15-8-6-13(3)17(11-15)23(25)26/h6-11,21H,4-5,12H2,1-3H3