ethyl 2-[6-[[4-(diethylamino)-2-methyl-phenyl]sulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-[[4-(diethylamino)-2-methyl-phenyl]sulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-[[4-(diethylamino)-2-methyl-phenyl]sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetate CAS Name: 2-[6-[[4-(diethylamino)-2-methylphenyl]sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[[4-(diethylamino)-2-methylphenyl]sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-[6-[[4-(diethylamino)-2-methyl-phenyl]sulfamoyl]-2-keto-1,3-benzoxazol-3-yl]acetic acid ethyl ester Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)OCC)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)OCC)C

InChI

InChI=1S/C22H27N3O6S/c1-5-24(6-2)16-8-10-18(15(4)12-16)23-32(28,29)17-9-11-19-20(13-17)31-22(27)25(19)14-21(26)30-7-3/h8-13,23H,5-7,14H2,1-4H3