4-[4-[7-(4-methoxyphenyl)-6-oxidanylidene-purin-1-yl]phenyl]pyridine-3-sulfonamide

Systemtic Name: 4-[4-[7-(4-methoxyphenyl)-6-oxidanylidene-purin-1-yl]phenyl]pyridine-3-sulfonamide Openeye Name: 4-[4-[7-(4-methoxyphenyl)-6-oxo-purin-1-yl]phenyl]pyridine-3-sulfonamide CAS Name: 4-[4-[7-(4-methoxyphenyl)-6-oxo-1-purinyl]phenyl]-3-pyridinesulfonamide IUPAC Name: 4-[4-[7-(4-methoxyphenyl)-6-oxopurin-1-yl]phenyl]pyridine-3-sulfonamide Traditional Name: 4-[4-[6-keto-7-(4-methoxyphenyl)purin-1-yl]phenyl]pyridine-3-sulfonamide Formula: C23H18N6O4S MolecularWeight: 474.49182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C(=O)N(C=N3)C4=CC=C(C=C4)C5=C(C=NC=C5)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C(=O)N(C=N3)C4=CC=C(C=C4)C5=C(C=NC=C5)S(=O)(=O)N

InChI

InChI=1S/C23H18N6O4S/c1-33-18-8-6-16(7-9-18)28-13-26-22-21(28)23(30)29(14-27-22)17-4-2-15(3-5-17)19-10-11-25-12-20(19)34(24,31)32/h2-14H,1H3,(H2,24,31,32)