N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C28H26ClN3O5S2 MolecularWeight: 584.10614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)C)C

InChI

InChI=1S/C28H26ClN3O5S2/c1-18-8-10-25(15-20(18)3)32-39(36,37)27-16-21(9-7-19(27)2)28(33)30-23-11-13-26(14-12-23)38(34,35)31-24-6-4-5-22(29)17-24/h4-17,31-32H,1-3H3,(H,30,33)