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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=NC=C(N=C2OC)Cl

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=NC=C(N=C2OC)Cl

InChI

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