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

Systemtic Name: 4-ethanoyl-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide CAS Name: 4-acetyl-N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S2/c1-13-9-10-23-18(12-13)21-19(17-4-3-11-27-17)20(23)22-28(25,26)16-7-5-15(6-8-16)14(2)24/h3-12,22H,1-2H3