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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3,4-diethoxy-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)C)OCC

Isomeric SMILES

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

InChI

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