N-[(2-chlorophenyl)methyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-3,4-dimethoxy-benzenesulfonamide Formula: C15H16ClNO4S MolecularWeight: 341.80984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C15H16ClNO4S/c1-20-14-8-7-12(9-15(14)21-2)22(18,19)17-10-11-5-3-4-6-13(11)16/h3-9,17H,10H2,1-2H3