N-[3-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[3-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[3-(7-chloro-3,4-dihydroisoquinolin-1-yl)phenyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NCCC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NCCC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-12-20(13(2)27-23-12)28(25,26)24-17-5-3-4-15(10-17)19-18-11-16(21)7-6-14(18)8-9-22-19/h3-7,10-11,24H,8-9H2,1-2H3