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

Systemtic Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-4-methyl-benzamide Formula: C26H21Cl2N3O5S2 MolecularWeight: 590.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21Cl2N3O5S2/c1-17-7-8-18(15-25(17)31-37(33,34)21-5-3-2-4-6-21)26(32)29-20-10-12-22(13-11-20)38(35,36)30-24-14-9-19(27)16-23(24)28/h2-16,30-31H,1H3,(H,29,32)