5-chloranyl-N-[5-methyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[5-methyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[5-methyl-3-(3-pyridylmethoxy)pyrazin-2-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[5-methyl-3-(3-pyridinylmethoxy)-2-pyrazinyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[5-methyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[5-methyl-3-(3-pyridylmethoxy)pyrazin-2-yl]thiophene-2-sulfonamide Formula: C15H13ClN4O3S2 MolecularWeight: 396.87172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OCC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CN=C(C(=N1)OCC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H13ClN4O3S2/c1-10-7-18-14(20-25(21,22)13-5-4-12(16)24-13)15(19-10)23-9-11-3-2-6-17-8-11/h2-8H,9H2,1H3,(H,18,20)