4-[[6-azanyl-3,5-dicyano-4-(cyanomethyl)pyridin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[6-azanyl-3,5-dicyano-4-(cyanomethyl)pyridin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[6-amino-3,5-dicyano-4-(cyanomethyl)-2-pyridyl]amino]benzenesulfonamide CAS Name: 4-[[6-amino-3,5-dicyano-4-(cyanomethyl)-2-pyridinyl]amino]benzenesulfonamide IUPAC Name: 4-[[6-amino-3,5-dicyano-4-(cyanomethyl)pyridin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[6-amino-3,5-dicyano-4-(cyanomethyl)-2-pyridyl]amino]benzenesulfonamide Formula: C15H11N7O2S MolecularWeight: 353.35854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C(=C(C(=N2)N)C#N)CC#N)C#N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C(=C(C(=N2)N)C#N)CC#N)C#N)S(=O)(=O)N

InChI

InChI=1S/C15H11N7O2S/c16-6-5-11-12(7-17)14(19)22-15(13(11)8-18)21-9-1-3-10(4-2-9)25(20,23)24/h1-4H,5H2,(H3,19,21,22)(H2,20,23,24)