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

Systemtic Name: 3-ethyl-N-[1-(4-methoxyphenyl)cyclopropyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-ethyl-N-[1-(4-methoxyphenyl)cyclopropyl]-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-ethyl-N-[1-(4-methoxyphenyl)cyclopropyl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-ethyl-N-[1-(4-methoxyphenyl)cyclopropyl]-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 3-ethyl-2-keto-N-[1-(4-methoxyphenyl)cyclopropyl]-1,3-benzoxazole-6-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)NC3(CC3)C4=CC=C(C=C4)OC)OC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)NC3(CC3)C4=CC=C(C=C4)OC)OC1=O

InChI

InChI=1S/C19H20N2O5S/c1-3-21-16-9-8-15(12-17(16)26-18(21)22)27(23,24)20-19(10-11-19)13-4-6-14(25-2)7-5-13/h4-9,12,20H,3,10-11H2,1-2H3