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

Systemtic Name: 4-bromanyl-N-[5-(4-methoxyphenyl)sulfonyl-2,3-dimethyl-4-oxidanyl-phenyl]benzamide Openeye Name: 4-bromo-N-[4-hydroxy-5-(4-methoxyphenyl)sulfonyl-2,3-dimethyl-phenyl]benzamide CAS Name: 4-bromo-N-[4-hydroxy-5-(4-methoxyphenyl)sulfonyl-2,3-dimethylphenyl]benzamide IUPAC Name: 4-bromo-N-[4-hydroxy-5-(4-methoxyphenyl)sulfonyl-2,3-dimethylphenyl]benzamide Traditional Name: 4-bromo-N-[4-hydroxy-5-(4-methoxyphenyl)sulfonyl-2,3-dimethyl-phenyl]benzamide Formula: C22H20BrNO5S MolecularWeight: 490.3669

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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)OC)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)OC)O)C

InChI

InChI=1S/C22H20BrNO5S/c1-13-14(2)21(25)20(30(27,28)18-10-8-17(29-3)9-11-18)12-19(13)24-22(26)15-4-6-16(23)7-5-15/h4-12,25H,1-3H3,(H,24,26)