N-[4-(2-azanyl-3,5-dicyano-6-methoxy-pyridin-4-yl)phenyl]methanesulfonamide

Systemtic Name: N-[4-(2-azanyl-3,5-dicyano-6-methoxy-pyridin-4-yl)phenyl]methanesulfonamide Openeye Name: N-[4-(2-amino-3,5-dicyano-6-methoxy-4-pyridyl)phenyl]methanesulfonamide CAS Name: N-[4-(2-amino-3,5-dicyano-6-methoxy-4-pyridinyl)phenyl]methanesulfonamide IUPAC Name: N-[4-(2-amino-3,5-dicyano-6-methoxypyridin-4-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(2-amino-3,5-dicyano-6-methoxy-4-pyridyl)phenyl]methanesulfonamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)NS(=O)(=O)C)C#N

Isomeric SMILES

COC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)NS(=O)(=O)C)C#N

InChI

InChI=1S/C15H13N5O3S/c1-23-15-12(8-17)13(11(7-16)14(18)19-15)9-3-5-10(6-4-9)20-24(2,21)22/h3-6,20H,1-2H3,(H2,18,19)