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

Systemtic Name: 4-chloranyl-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-methyl-5-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2S/c1-14-9-10-25-13-20(23-21(25)11-14)16-4-3-15(2)19(12-16)24-28(26,27)18-7-5-17(22)6-8-18/h3-13,24H,1-2H3