4-(6-chloranylpyrazin-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]thiophene-2-sulfonamide

Systemtic Name: 4-(6-chloranylpyrazin-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]thiophene-2-sulfonamide Openeye Name: 4-(6-chloropyrazin-2-yl)-3-[(5-methylisoxazol-3-yl)methoxy]thiophene-2-sulfonamide CAS Name: 4-(6-chloro-2-pyrazinyl)-3-[(5-methyl-3-isoxazolyl)methoxy]-2-thiophenesulfonamide IUPAC Name: 4-(6-chloropyrazin-2-yl)-3-[(5-methyl-1,2-oxazol-3-yl)methoxy]thiophene-2-sulfonamide Traditional Name: 4-(6-chloropyrazin-2-yl)-3-[(5-methylisoxazol-3-yl)methoxy]thiophene-2-sulfonamide Formula: C13H11ClN4O4S2 MolecularWeight: 386.83384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC2=C(SC=C2C3=CN=CC(=N3)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=NO1)COC2=C(SC=C2C3=CN=CC(=N3)Cl)S(=O)(=O)N

InChI

InChI=1S/C13H11ClN4O4S2/c1-7-2-8(18-22-7)5-21-12-9(6-23-13(12)24(15,19)20)10-3-16-4-11(14)17-10/h2-4,6H,5H2,1H3,(H2,15,19,20)