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

Systemtic Name: 5-chloranyl-N-[5-methyl-3-(pyridazin-3-ylmethoxy)pyrazin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[5-methyl-3-(pyridazin-3-ylmethoxy)pyrazin-2-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[5-methyl-3-(3-pyridazinylmethoxy)-2-pyrazinyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[5-methyl-3-(pyridazin-3-ylmethoxy)pyrazin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[5-methyl-3-(pyridazin-3-ylmethoxy)pyrazin-2-yl]thiophene-2-sulfonamide Formula: C14H12ClN5O3S2 MolecularWeight: 397.85978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN5O3S2/c1-9-7-16-13(20-25(21,22)12-5-4-11(15)24-12)14(18-9)23-8-10-3-2-6-17-19-10/h2-7H,8H2,1H3,(H,16,20)