4-chloranyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide CAS Name: 4-chloro-N-(2-imidazo[1,2-a]pyridinylmethyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CN4C=CC=CC4=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CN4C=CC=CC4=N3)Cl

InChI

InChI=1S/C22H19ClN4O3S/c23-19-10-9-17(12-20(19)31(29,30)25-13-16-6-2-1-3-7-16)22(28)24-14-18-15-27-11-5-4-8-21(27)26-18/h1-12,15,25H,13-14H2,(H,24,28)