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

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-[(3-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/c1-18-11-12-20(17-26(18)31-37(33,34)22-7-4-3-5-8-22)27(32)29-21-13-15-23(16-14-21)38(35,36)30-25-10-6-9-24(28)19(25)2/h3-17,30-31H,1-2H3,(H,29,32)