4-bromanyl-N-[5-(4-chlorophenyl)sulfonyl-2,3-dimethyl-4-oxidanyl-phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[5-(4-chlorophenyl)sulfonyl-2,3-dimethyl-4-oxidanyl-phenyl]benzamide Openeye Name: 4-bromo-N-[5-(4-chlorophenyl)sulfonyl-4-hydroxy-2,3-dimethyl-phenyl]benzamide CAS Name: 4-bromo-N-[5-(4-chlorophenyl)sulfonyl-4-hydroxy-2,3-dimethylphenyl]benzamide IUPAC Name: 4-bromo-N-[5-(4-chlorophenyl)sulfonyl-4-hydroxy-2,3-dimethylphenyl]benzamide Traditional Name: 4-bromo-N-[5-(4-chlorophenyl)sulfonyl-4-hydroxy-2,3-dimethyl-phenyl]benzamide Formula: C21H17BrClNO4S MolecularWeight: 494.78598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1NC(=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1NC(=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C21H17BrClNO4S/c1-12-13(2)20(25)19(29(27,28)17-9-7-16(23)8-10-17)11-18(12)24-21(26)14-3-5-15(22)6-4-14/h3-11,25H,1-2H3,(H,24,26)