3-chloranyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzenesulfonamide Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C20H18ClNO4S/c1-25-17-9-6-14(7-10-17)19-13-16(8-11-20(19)26-2)22-27(23,24)18-5-3-4-15(21)12-18/h3-13,22H,1-2H3