4-chloranyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3O2S/c1-11-3-2-8-19-10-13(18-15(11)19)9-17-22(20,21)14-6-4-12(16)5-7-14/h2-8,10,17H,9H2,1H3