4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-N-[(Z)-3-pyridylmethyleneamino]benzamide CAS Name: 4-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]-N-[(Z)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-N-[(Z)-3-pyridylmethyleneamino]benzamide Formula: C20H26N5O3S+ MolecularWeight: 416.51714

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N/N=C\C3=CN=CC=C3

InChI

InChI=1S/C20H25N5O3S/c1-24-12-9-18(10-13-24)25(2)29(27,28)19-7-5-17(6-8-19)20(26)23-22-15-16-4-3-11-21-14-16/h3-8,11,14-15,18H,9-10,12-13H2,1-2H3,(H,23,26)/p+1/b22-15-