N-[4-(4-chloranylphenoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H18ClNO5S MolecularWeight: 419.87862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H18ClNO5S/c1-25-19-12-11-18(13-20(19)26-2)28(23,24)22-15-5-9-17(10-6-15)27-16-7-3-14(21)4-8-16/h3-13,22H,1-2H3