N-[4-(4-azanyl-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-chloranyl-phenyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[4-(4-azanyl-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-chloranyl-phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[4-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-chloro-phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-(4-amino-7-cyclopentyl-5-pyrrolo[2,3-d]pyrimidinyl)-2-chlorophenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-(4-amino-7-cyclopentylpyrrolo[2,3-d]pyrimidin-5-yl)-2-chlorophenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-chloro-phenyl]-4-chloro-benzenesulfonamide Formula: C23H21Cl2N5O2S MolecularWeight: 502.41614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C3=C2N=CN=C3N)C4=CC(=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCC(C1)N2C=C(C3=C2N=CN=C3N)C4=CC(=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H21Cl2N5O2S/c24-15-6-8-17(9-7-15)33(31,32)29-20-10-5-14(11-19(20)25)18-12-30(16-3-1-2-4-16)23-21(18)22(26)27-13-28-23/h5-13,16,29H,1-4H2,(H2,26,27,28)