N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-sulfamoyl-benzamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-4-sulfamoyl-benzamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-4-sulfamoylbenzamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-sulfamoylbenzamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-4-sulfamoyl-benzamide Formula: C17H21N4O4S+ MolecularWeight: 377.43804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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