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

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-benzamide Formula: C27H24ClN3O5S2 MolecularWeight: 570.07956

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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=CC(=C3)Cl)C)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=CC(=C3)Cl)C)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24ClN3O5S2/c1-18-8-10-20(16-25(18)30-37(33,34)23-6-4-3-5-7-23)27(32)29-22-12-14-24(15-13-22)38(35,36)31-26-17-21(28)11-9-19(26)2/h3-17,30-31H,1-2H3,(H,29,32)