ethyl 2-[6-[(diphenylmethyl)sulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-[(diphenylmethyl)sulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-(benzhydrylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetate CAS Name: 2-[6-[(diphenylmethyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(benzhydrylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-[6-(benzhydrylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]acetic acid ethyl ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C24H22N2O6S/c1-2-31-22(27)16-26-20-14-13-19(15-21(20)32-24(26)28)33(29,30)25-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,23,25H,2,16H2,1H3