3-[[4-(cyclopentylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[4-(cyclopentylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[4-(cyclopentylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[4-(cyclopentylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzenesulfonamide IUPAC Name: 3-[[4-(cyclopentylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[4-(cyclopentylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C17H20N6O2S MolecularWeight: 372.4447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC3=C2C=CN3)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC3=C2C=CN3)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C17H20N6O2S/c18-26(24,25)13-7-3-6-12(10-13)21-17-22-15-14(8-9-19-15)16(23-17)20-11-4-1-2-5-11/h3,6-11H,1-2,4-5H2,(H2,18,24,25)(H3,19,20,21,22,23)