3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N,N-diethyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N,N-diethyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-N,N-diethyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-N,N-diethyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-N,N-diethyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-N,N-diethyl-2-keto-1,3-benzoxazole-6-sulfonamide Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O5S/c1-3-21(4-2)28(25,26)15-9-10-16-18(11-15)27-19(24)22(16)12-17(23)13-5-7-14(20)8-6-13/h5-11H,3-4,12H2,1-2H3