4-[2,5-dimethyl-3-(8-oxidanylimidazo[1,2-a]pyridin-2-yl)pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-(8-oxidanylimidazo[1,2-a]pyridin-2-yl)pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-(8-hydroxy-2-imidazo[1,2-a]pyridinyl)-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C3=CN4C=CC=C(C4=N3)O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C3=CN4C=CC=C(C4=N3)O

InChI

InChI=1S/C19H18N4O3S/c1-12-10-16(17-11-22-9-3-4-18(24)19(22)21-17)13(2)23(12)14-5-7-15(8-6-14)27(20,25)26/h3-11,24H,1-2H3,(H2,20,25,26)