4-[(2-chloranyl-9-cyclopentyl-purin-6-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2-chloranyl-9-cyclopentyl-purin-6-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2-chloro-9-cyclopentyl-purin-6-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2-chloro-9-cyclopentyl-6-purinyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2-chloro-9-cyclopentylpurin-6-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2-chloro-9-cyclopentyl-purin-6-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H18ClN7O2S2 MolecularWeight: 475.97492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5)Cl

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5)Cl

InChI

InChI=1S/C19H18ClN7O2S2/c20-18-24-16(15-17(25-18)27(11-22-15)13-3-1-2-4-13)23-12-5-7-14(8-6-12)31(28,29)26-19-21-9-10-30-19/h5-11,13H,1-4H2,(H,21,26)(H,23,24,25)