5-chloranyl-N-(3-methoxy-5-methyl-pyrazin-2-yl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(3-methoxy-5-methyl-pyrazin-2-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-(3-methoxy-5-methyl-pyrazin-2-yl)thiophene-2-sulfonamide CAS Name: 5-chloro-N-(3-methoxy-5-methyl-2-pyrazinyl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(3-methoxy-5-methylpyrazin-2-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(3-methoxy-5-methyl-pyrazin-2-yl)thiophene-2-sulfonamide Formula: C10H10ClN3O3S2 MolecularWeight: 319.7877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C10H10ClN3O3S2/c1-6-5-12-9(10(13-6)17-2)14-19(15,16)8-4-3-7(11)18-8/h3-5H,1-2H3,(H,12,14)