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

Systemtic Name: N-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-2-keto-1,3-benzoxazole-6-sulfonamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)NC3(CCC3)C4=CC=C(C=C4)Cl)OC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)NC3(CCC3)C4=CC=C(C=C4)Cl)OC1=O

InChI

InChI=1S/C19H19ClN2O4S/c1-2-22-16-9-8-15(12-17(16)26-18(22)23)27(24,25)21-19(10-3-11-19)13-4-6-14(20)7-5-13/h4-9,12,21H,2-3,10-11H2,1H3