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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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