4-azanyl-2-cyano-N-(6-methoxypyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-2-cyano-N-(6-methoxypyridin-3-yl)benzenesulfonamide Openeye Name: 4-amino-2-cyano-N-(6-methoxy-3-pyridyl)benzenesulfonamide CAS Name: 4-amino-2-cyano-N-(6-methoxy-3-pyridinyl)benzenesulfonamide IUPAC Name: 4-amino-2-cyano-N-(6-methoxypyridin-3-yl)benzenesulfonamide Traditional Name: 4-amino-2-cyano-N-(6-methoxy-3-pyridyl)benzenesulfonamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)N)C#N

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)N)C#N

InChI

InChI=1S/C13H12N4O3S/c1-20-13-5-3-11(8-16-13)17-21(18,19)12-4-2-10(15)6-9(12)7-14/h2-6,8,17H,15H2,1H3