N-(5-chloranyl-2-methoxy-phenyl)-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3,4-diethoxy-benzenesulfonamide Formula: C17H20ClNO5S MolecularWeight: 385.8624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)OCC

InChI

InChI=1S/C17H20ClNO5S/c1-4-23-16-9-7-13(11-17(16)24-5-2)25(20,21)19-14-10-12(18)6-8-15(14)22-3/h6-11,19H,4-5H2,1-3H3