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

Systemtic Name: N-[5-(4-chlorophenyl)sulfonyl-2,3-dimethyl-4-oxidanyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[5-(4-chlorophenyl)sulfonyl-4-hydroxy-2,3-dimethyl-phenyl]-4-methoxy-benzamide CAS Name: N-[5-(4-chlorophenyl)sulfonyl-4-hydroxy-2,3-dimethylphenyl]-4-methoxybenzamide IUPAC Name: N-[5-(4-chlorophenyl)sulfonyl-4-hydroxy-2,3-dimethylphenyl]-4-methoxybenzamide Traditional Name: N-[5-(4-chlorophenyl)sulfonyl-4-hydroxy-2,3-dimethyl-phenyl]-4-methoxy-benzamide Formula: C22H20ClNO5S MolecularWeight: 445.9159

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H20ClNO5S/c1-13-14(2)21(25)20(30(27,28)18-10-6-16(23)7-11-18)12-19(13)24-22(26)15-4-8-17(29-3)9-5-15/h4-12,25H,1-3H3,(H,24,26)