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

Systemtic Name: 4-methoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-12-4-3-9-19-11-13(18-16(12)19)10-17-23(20,21)15-7-5-14(22-2)6-8-15/h3-9,11,17H,10H2,1-2H3