3-methyl-2-oxidanylidene-N-(2-quinolin-8-yloxyethyl)-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-(2-quinolin-8-yloxyethyl)-1,3-benzoxazole-5-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[2-(8-quinolyloxy)ethyl]-1,3-benzoxazole-5-sulfonamide CAS Name: 3-methyl-2-oxo-N-[2-(8-quinolinyloxy)ethyl]-1,3-benzoxazole-5-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-(2-quinolin-8-yloxyethyl)-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-keto-3-methyl-N-[2-(8-quinolyloxy)ethyl]-1,3-benzoxazole-5-sulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC4=C3N=CC=C4)OC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC4=C3N=CC=C4)OC1=O

InChI

InChI=1S/C19H17N3O5S/c1-22-15-12-14(7-8-16(15)27-19(22)23)28(24,25)21-10-11-26-17-6-2-4-13-5-3-9-20-18(13)17/h2-9,12,21H,10-11H2,1H3