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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-ethoxy-2,3-dimethyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-2,3-dimethyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-ethoxy-2,3-dimethylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-ethoxy-2,3-dimethylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-2,3-dimethyl-benzenesulfonamide Formula: C17H20ClNO4S MolecularWeight: 369.863

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO4S/c1-5-23-15-8-9-17(12(3)11(15)2)24(20,21)19-14-10-13(18)6-7-16(14)22-4/h6-10,19H,5H2,1-4H3