2-[2-chloranyl-4-[(2-methoxy-5-nitro-phenyl)sulfonylamino]phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(2-methoxy-5-nitro-phenyl)sulfonylamino]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[2-chloro-4-[(2-methoxy-5-nitro-phenyl)sulfonylamino]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[2-chloro-4-[(2-methoxy-5-nitrophenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[2-chloro-4-[(2-methoxy-5-nitrophenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[2-chloro-4-[(2-methoxy-5-nitro-phenyl)sulfonylamino]phenoxy]-N,N-diethyl-acetamide Formula: C19H22ClN3O7S MolecularWeight: 471.91188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O7S/c1-4-22(5-2)19(24)12-30-16-8-6-13(10-15(16)20)21-31(27,28)18-11-14(23(25)26)7-9-17(18)29-3/h6-11,21H,4-5,12H2,1-3H3