3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-6-morpholinosulfonyl-1,3-benzoxazol-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-6-(4-morpholinylsulfonyl)-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-6-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-6-morpholinosulfonyl-1,3-benzoxazol-2-one Formula: C19H17ClN2O6S MolecularWeight: 436.86608

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O6S/c20-14-3-1-13(2-4-14)17(23)12-22-16-6-5-15(11-18(16)28-19(22)24)29(25,26)21-7-9-27-10-8-21/h1-6,11H,7-10,12H2