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

Systemtic Name: 4-(4-chloranyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide Openeye Name: 4-(4-chloro-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide CAS Name: 4-(4-chloro-5-phenyl-7-pyrrolo[2,3-d]pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(4-chloro-5-phenylpyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide Traditional Name: 4-(4-chloro-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H13ClN4O2S/c19-17-16-15(12-4-2-1-3-5-12)10-23(18(16)22-11-21-17)13-6-8-14(9-7-13)26(20,24)25/h1-11H,(H2,20,24,25)