2-(4-chlorophenyl)-N-(5-ethyl-3-methoxy-pyrazin-2-yl)benzenesulfonamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-ethyl-3-methoxy-pyrazin-2-yl)benzenesulfonamide Openeye Name: 2-(4-chlorophenyl)-N-(5-ethyl-3-methoxy-pyrazin-2-yl)benzenesulfonamide CAS Name: 2-(4-chlorophenyl)-N-(5-ethyl-3-methoxy-2-pyrazinyl)benzenesulfonamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-ethyl-3-methoxypyrazin-2-yl)benzenesulfonamide Traditional Name: 2-(4-chlorophenyl)-N-(5-ethyl-3-methoxy-pyrazin-2-yl)benzenesulfonamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-3-15-12-21-18(19(22-15)26-2)23-27(24,25)17-7-5-4-6-16(17)13-8-10-14(20)11-9-13/h4-12H,3H2,1-2H3,(H,21,23)