3,4-dimethyl-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[2-methyl-5-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C3=CC(=C(C=C3)C)NS(=O)(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C3=CC(=C(C=C3)C)NS(=O)(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H23N3O2S/c1-15-9-10-26-14-22(24-23(26)11-15)19-7-5-17(3)21(13-19)25-29(27,28)20-8-6-16(2)18(4)12-20/h5-14,25H,1-4H3