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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl)OCC

Isomeric SMILES

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

InChI

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