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

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 2-(benzenesulfonamido)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 2-(benzenesulfonamido)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C27H25N3O7S2 MolecularWeight: 567.6333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H25N3O7S2/c1-36-20-14-17-25(26(18-20)37-2)30-39(34,35)22-15-12-19(13-16-22)28-27(31)23-10-6-7-11-24(23)29-38(32,33)21-8-4-3-5-9-21/h3-18,29-30H,1-2H3,(H,28,31)