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

Systemtic Name: 4-tert-butyl-N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-chloro-3-[(2-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=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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