4-tert-butyl-N-[2-chloranyl-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-chloranyl-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O3S/c1-23(2,3)16-9-7-15(8-10-16)22(28)26-21-14-19(11-12-20(21)25)31(29,30)27-18-6-4-5-17(24)13-18/h4-14,27H,1-3H3,(H,26,28)