4-[(2-methylquinolin-4-yl)methoxy]-N-oxidanyl-N-[1-(thian-4-ylidene)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-oxidanyl-N-[1-(thian-4-ylidene)propan-2-yl]benzenesulfonamide Openeye Name: N-hydroxy-4-[(2-methyl-4-quinolyl)methoxy]-N-(1-methyl-2-tetrahydrothiopyran-4-ylidene-ethyl)benzenesulfonamide CAS Name: N-hydroxy-4-[(2-methyl-4-quinolinyl)methoxy]-N-[1-(4-thianylidene)propan-2-yl]benzenesulfonamide IUPAC Name: N-hydroxy-4-[(2-methylquinolin-4-yl)methoxy]-N-[1-(thian-4-ylidene)propan-2-yl]benzenesulfonamide Traditional Name: N-hydroxy-4-[(2-methyl-4-quinolyl)methoxy]-N-(1-methyl-2-tetrahydrothiopyran-4-ylidene-ethyl)benzenesulfonamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)N(C(C)C=C4CCSCC4)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)N(C(C)C=C4CCSCC4)O

InChI

InChI=1S/C25H28N2O4S2/c1-18-15-21(24-5-3-4-6-25(24)26-18)17-31-22-7-9-23(10-8-22)33(29,30)27(28)19(2)16-20-11-13-32-14-12-20/h3-10,15-16,19,28H,11-14,17H2,1-2H3