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

Systemtic Name: 4-chloranyl-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[4-(o-tolylsulfamoyl)phenyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[4-(o-tolylsulfamoyl)phenyl]-3-(phenylsulfamoyl)benzamide Formula: C26H22ClN3O5S2 MolecularWeight: 556.05298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=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=CC=CC=C1NS(=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/C26H22ClN3O5S2/c1-18-7-5-6-10-24(18)30-36(32,33)22-14-12-20(13-15-22)28-26(31)19-11-16-23(27)25(17-19)37(34,35)29-21-8-3-2-4-9-21/h2-17,29-30H,1H3,(H,28,31)