4-methyl-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)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=C(N=C3N2C=CC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=CC=C4

InChI

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