N-[2-chloranyl-5-[(3-chlorophenyl)-(4-methoxyphenyl)carbonyl-sulfamoyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-chloranyl-5-[(3-chlorophenyl)-(4-methoxyphenyl)carbonyl-sulfamoyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-chloro-5-[(3-chlorophenyl)-(4-methoxybenzoyl)sulfamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-chloro-5-[(3-chlorophenyl)-[(4-methoxyphenyl)-oxomethyl]sulfamoyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-chloro-5-[(3-chlorophenyl)-(4-methoxybenzoyl)sulfamoyl]phenyl]-4-methoxybenzamide Traditional Name: N-[2-chloro-5-[(3-chlorophenyl)-p-anisoyl-sulfamoyl]phenyl]-4-methoxy-benzamide Formula: C28H22Cl2N2O6S MolecularWeight: 585.45508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C3=CC(=CC=C3)Cl)C(=O)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C3=CC(=CC=C3)Cl)C(=O)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C28H22Cl2N2O6S/c1-37-22-10-6-18(7-11-22)27(33)31-26-17-24(14-15-25(26)30)39(35,36)32(21-5-3-4-20(29)16-21)28(34)19-8-12-23(38-2)13-9-19/h3-17H,1-2H3,(H,31,33)