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

Systemtic Name: 2-bromanyl-N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]benzamide Openeye Name: 2-bromo-N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]benzamide CAS Name: 2-bromo-N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]benzamide IUPAC Name: 2-bromo-N-(4-ethoxyphenyl)-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-p-phenetyl-benzamide Formula: C23H19BrN2O6S MolecularWeight: 531.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2Br)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2Br)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C23H19BrN2O6S/c1-3-31-16-10-8-15(9-11-16)26(22(27)18-6-4-5-7-19(18)24)33(29,30)17-12-13-20-21(14-17)32-23(28)25(20)2/h4-14H,3H2,1-2H3