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

Systemtic Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-methyl-benzamide Formula: C28H27N3O7S2 MolecularWeight: 581.65988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C28H27N3O7S2/c1-19-24(10-7-11-25(19)30-39(33,34)22-8-5-4-6-9-22)28(32)29-20-12-15-23(16-13-20)40(35,36)31-26-18-21(37-2)14-17-27(26)38-3/h4-18,30-31H,1-3H3,(H,29,32)