4-[(4-azanyl-5-cyano-pyrimidin-2-yl)amino]-N-(2-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[(4-azanyl-5-cyano-pyrimidin-2-yl)amino]-N-(2-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 4-[(4-amino-5-cyano-pyrimidin-2-yl)amino]-N-[2-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-[(4-amino-5-cyano-2-pyrimidinyl)amino]-N-[2-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[(4-amino-5-cyanopyrimidin-2-yl)amino]-N-(2-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 4-[(4-amino-5-cyano-pyrimidin-2-yl)amino]-N-[2-(2-pyridyl)ethyl]benzenesulfonamide Formula: C18H17N7O2S MolecularWeight: 395.43828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

C1=CC=NC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C18H17N7O2S/c19-11-13-12-22-18(25-17(13)20)24-15-4-6-16(7-5-15)28(26,27)23-10-8-14-3-1-2-9-21-14/h1-7,9,12,23H,8,10H2,(H3,20,22,24,25)