3-[(2-chlorophenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(2-chlorophenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(2-chlorophenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(2-chlorophenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(2-chlorophenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(2-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=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3Cl

InChI

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