2-[(5-chloranylquinolin-8-yl)methylsulfanyl]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 2-[(5-chloranylquinolin-8-yl)methylsulfanyl]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Openeye Name: 2-[(5-chloro-8-quinolyl)methylsulfanyl]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide CAS Name: 2-[(5-chloro-8-quinolinyl)methylthio]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide IUPAC Name: 2-[(5-chloroquinolin-8-yl)methylsulfanyl]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-[(5-chloro-8-quinolyl)methylthio]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H16ClN3O3S2/c1-23(2)28(24,25)13-6-8-17-16(10-13)22-19(26-17)27-11-12-5-7-15(20)14-4-3-9-21-18(12)14/h3-10H,11H2,1-2H3