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

Systemtic Name: 4-methyl-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide Traditional Name: 4-methyl-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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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=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=CS4

InChI

InChI=1S/C19H17N3O2S2/c1-13-5-7-15(8-6-13)26(23,24)21-19-18(16-4-3-11-25-16)20-17-12-14(2)9-10-22(17)19/h3-12,21H,1-2H3