N-(2-chlorophenyl)-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3,4-diethoxy-benzenesulfonamide Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C16H18ClNO4S/c1-3-21-15-10-9-12(11-16(15)22-4-2)23(19,20)18-14-8-6-5-7-13(14)17/h5-11,18H,3-4H2,1-2H3