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

Systemtic Name: 4-ethanoyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(7-methyl-2-imidazo[1,2-a]pyridinyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C17H17N3O3S/c1-12-7-8-20-11-15(19-17(20)9-12)10-18-24(22,23)16-5-3-14(4-6-16)13(2)21/h3-9,11,18H,10H2,1-2H3