4-(3-chloranyl-2-cyano-phenoxy)-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[(5-methyl-2-pyrazinyl)methyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CC1=CN=C(C=N1)CNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C19H15ClN4O3S/c1-13-10-23-14(11-22-13)12-24-28(25,26)16-7-5-15(6-8-16)27-19-4-2-3-18(20)17(19)9-21/h2-8,10-11,24H,12H2,1H3