N-(4-tert-butylphenyl)-5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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