4-(4-oxidanylidene-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide

Systemtic Name: 4-(4-oxidanylidene-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide Openeye Name: 4-(4-oxo-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide CAS Name: 4-(4-oxo-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide IUPAC Name: 4-(4-oxo-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide Traditional Name: 4-(4-keto-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-7-yl)benzenesulfonamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=C2C(=O)N=CN3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=C2C(=O)N=CN3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H14N4O3S/c19-26(24,25)14-8-6-13(7-9-14)22-10-15(12-4-2-1-3-5-12)16-17(22)20-11-21-18(16)23/h1-11H,(H2,19,24,25)(H,20,21,23)