4-methoxy-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O3S/c1-15-5-4-12-24-14-20(22-21(15)24)16-6-3-7-17(13-16)23-28(25,26)19-10-8-18(27-2)9-11-19/h3-14,23H,1-2H3