3-chloranyl-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C27H24ClN3O7S2 MolecularWeight: 602.07836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H24ClN3O7S2/c1-37-20-11-15-26(38-2)25(17-20)31-40(35,36)22-12-9-19(10-13-22)29-27(32)18-8-14-24(23(28)16-18)30-39(33,34)21-6-4-3-5-7-21/h3-17,30-31H,1-2H3,(H,29,32)