4-[4-[1-(4-methoxyphenyl)-7-oxidanylidene-6H-imidazo[4,5-c]pyridin-6-yl]phenyl]pyridine-3-sulfonamide

Systemtic Name: 4-[4-[1-(4-methoxyphenyl)-7-oxidanylidene-6H-imidazo[4,5-c]pyridin-6-yl]phenyl]pyridine-3-sulfonamide Openeye Name: 4-[4-[1-(4-methoxyphenyl)-7-oxo-6H-imidazo[4,5-c]pyridin-6-yl]phenyl]pyridine-3-sulfonamide CAS Name: 4-[4-[1-(4-methoxyphenyl)-7-oxo-6H-imidazo[4,5-c]pyridin-6-yl]phenyl]-3-pyridinesulfonamide IUPAC Name: 4-[4-[1-(4-methoxyphenyl)-7-oxo-6H-imidazo[4,5-c]pyridin-6-yl]phenyl]pyridine-3-sulfonamide Traditional Name: 4-[4-[7-keto-1-(4-methoxyphenyl)-6H-imidazo[4,5-c]pyridin-6-yl]phenyl]pyridine-3-sulfonamide Formula: C24H19N5O4S MolecularWeight: 473.50376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C(=O)C(N=C3)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)C(N=C3)C4=CC=C(C=C4)C5=C(C=NC=C5)S(=O)(=O)N

InChI

InChI=1S/C24H19N5O4S/c1-33-18-8-6-17(7-9-18)29-14-28-20-12-27-22(24(30)23(20)29)16-4-2-15(3-5-16)19-10-11-26-13-21(19)34(25,31)32/h2-14,22H,1H3,(H2,25,31,32)