N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxy-5-sulfamoyl-benzamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C17H18N4O4S/c1-25-15-6-5-13(26(18,23)24)10-14(15)17(22)19-8-7-12-11-21-9-3-2-4-16(21)20-12/h2-6,9-11H,7-8H2,1H3,(H,19,22)(H2,18,23,24)