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

Systemtic Name: 4-chloranyl-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide Formula: C18H14ClN3O2S2 MolecularWeight: 403.90566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2S2/c1-12-8-9-22-16(11-12)20-17(15-3-2-10-25-15)18(22)21-26(23,24)14-6-4-13(19)5-7-14/h2-11,21H,1H3