4-methyl-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-(6-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=C(C=CC4=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=C(C=CC4=N3)C

InChI

InChI=1S/C21H19N3O2S/c1-15-3-10-19(11-4-15)27(25,26)23-18-8-6-17(7-9-18)20-14-24-13-16(2)5-12-21(24)22-20/h3-14,23H,1-2H3