4-azanyl-N-(3-cyanopyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-cyanopyridin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(3-cyano-2-pyridyl)benzenesulfonamide CAS Name: 4-amino-N-(3-cyano-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-cyanopyridin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3-cyano-2-pyridyl)benzenesulfonamide Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C#N

Isomeric SMILES

C1=CC(=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C#N

InChI

InChI=1S/C12H10N4O2S/c13-8-9-2-1-7-15-12(9)16-19(17,18)11-5-3-10(14)4-6-11/h1-7H,14H2,(H,15,16)