3-chloranyl-2-methyl-N-[5-methyl-3-(quinolin-2-ylmethoxy)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[5-methyl-3-(quinolin-2-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[5-methyl-3-(2-quinolylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-methyl-3-(2-quinolinylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-methyl-3-(quinolin-2-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[5-methyl-3-(2-quinolylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OCC2=NC3=CC=CC=C3C=C2)NS(=O)(=O)C4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CN=C(C(=N1)OCC2=NC3=CC=CC=C3C=C2)NS(=O)(=O)C4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C22H19ClN4O3S/c1-14-12-24-21(27-31(28,29)20-9-5-7-18(23)15(20)2)22(25-14)30-13-17-11-10-16-6-3-4-8-19(16)26-17/h3-12H,13H2,1-2H3,(H,24,27)