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

Systemtic Name: N-[4-[(4-tert-butylphenyl)sulfonylamino]-2-chloranyl-5-methoxy-phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-[(4-tert-butylphenyl)sulfonylamino]-2-chloro-5-methoxy-phenyl]-4-chloro-benzamide CAS Name: N-[4-[(4-tert-butylphenyl)sulfonylamino]-2-chloro-5-methoxyphenyl]-4-chlorobenzamide IUPAC Name: N-[4-[(4-tert-butylphenyl)sulfonylamino]-2-chloro-5-methoxyphenyl]-4-chlorobenzamide Traditional Name: N-[4-[(4-tert-butylphenyl)sulfonylamino]-2-chloro-5-methoxy-phenyl]-4-chloro-benzamide Formula: C24H24Cl2N2O4S MolecularWeight: 507.42936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24Cl2N2O4S/c1-24(2,3)16-7-11-18(12-8-16)33(30,31)28-21-13-19(26)20(14-22(21)32-4)27-23(29)15-5-9-17(25)10-6-15/h5-14,28H,1-4H3,(H,27,29)