N-[(3-chlorophenyl)methyl]-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3,4-diethoxybenzenesulfonamide Traditional Name: N-(3-chlorobenzyl)-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)NCC2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)Cl)OCC

InChI

InChI=1S/C17H20ClNO4S/c1-3-22-16-9-8-15(11-17(16)23-4-2)24(20,21)19-12-13-6-5-7-14(18)10-13/h5-11,19H,3-4,12H2,1-2H3