4-chloranyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Formula: C27H24ClN3O5S2 MolecularWeight: 570.07956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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