3-[(3-chlorophenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H19ClN2O6S2 MolecularWeight: 482.95766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O6S2/c1-28-16-8-6-15(7-9-16)22-30(24,25)18-10-11-20(29-2)19(13-18)23-31(26,27)17-5-3-4-14(21)12-17/h3-13,22-23H,1-2H3