6-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-[(3-chloro-4-methyl-2-quinolyl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[(3-chloro-4-methyl-2-quinolinyl)methylthio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[(3-chloro-4-methylquinolin-2-yl)methylsulfanyl]-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[(3-chloro-4-methyl-2-quinolyl)methylthio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CSC3=NC=C(C=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CSC3=NC=C(C=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C18H18ClN3O2S2/c1-12-14-6-4-5-7-15(14)21-16(18(12)19)11-25-17-9-8-13(10-20-17)26(23,24)22(2)3/h4-10H,11H2,1-3H3