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

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]benzamide Traditional Name: 4-chloro-N-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-N-p-phenetyl-benzamide Formula: C23H19ClN2O6S MolecularWeight: 486.92476

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H19ClN2O6S/c1-3-31-18-10-8-17(9-11-18)26(22(27)15-4-6-16(24)7-5-15)33(29,30)19-12-13-20-21(14-19)32-23(28)25(20)2/h4-14H,3H2,1-2H3