2-bromanyl-N-(4-methoxyphenyl)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]benzamide

Systemtic Name: 2-bromanyl-N-(4-methoxyphenyl)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]benzamide Openeye Name: 2-bromo-N-(4-methoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]benzamide CAS Name: 2-bromo-N-(4-methoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]benzamide IUPAC Name: 2-bromo-N-(4-methoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]benzamide Traditional Name: 2-bromo-N-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-N-(4-methoxyphenyl)benzamide Formula: C22H17BrN2O6S MolecularWeight: 517.34918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4Br)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4Br)OC1=O

InChI

InChI=1S/C22H17BrN2O6S/c1-24-19-12-11-16(13-20(19)31-22(24)27)32(28,29)25(14-7-9-15(30-2)10-8-14)21(26)17-5-3-4-6-18(17)23/h3-13H,1-2H3