N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C21H20ClNO5S MolecularWeight: 433.9052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H20ClNO5S/c1-14-4-7-16(8-5-14)28-19-10-6-15(22)12-18(19)23-29(24,25)17-9-11-20(26-2)21(13-17)27-3/h4-13,23H,1-3H3