N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]-3-sulfamoyl-benzamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]-3-sulfamoyl-benzamide Openeye Name: N-[(2-morpholinopyridin-1-ium-4-yl)methyl]-3-sulfamoyl-benzamide CAS Name: N-[[2-(4-morpholinyl)-4-pyridin-1-iumyl]methyl]-3-sulfamoylbenzamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]-3-sulfamoylbenzamide Traditional Name: N-[(2-morpholinopyridin-1-ium-4-yl)methyl]-3-sulfamoyl-benzamide Formula: C17H21N4O4S+ MolecularWeight: 377.43804

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=CC(=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1COCCN1C2=[NH+]C=CC(=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H20N4O4S/c18-26(23,24)15-3-1-2-14(11-15)17(22)20-12-13-4-5-19-16(10-13)21-6-8-25-9-7-21/h1-5,10-11H,6-9,12H2,(H,20,22)(H2,18,23,24)/p+1