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

Systemtic Name: 4-methoxy-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide CAS Name: 4-methoxy-N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NS(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NS(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C19H17N3O3S2/c1-13-9-10-22-17(12-13)20-18(16-4-3-11-26-16)19(22)21-27(23,24)15-7-5-14(25-2)6-8-15/h3-12,21H,1-2H3