4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-N-[(Z)-2-thienylmethyleneamino]benzamide CAS Name: 4-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-N-[(Z)-2-thenylideneamino]benzamide Formula: C19H25N4O3S2+ MolecularWeight: 421.5568

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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=CC=CS3

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CS3

InChI

InChI=1S/C19H24N4O3S2/c1-22-11-9-16(10-12-22)23(2)28(25,26)18-7-5-15(6-8-18)19(24)21-20-14-17-4-3-13-27-17/h3-8,13-14,16H,9-12H2,1-2H3,(H,21,24)/p+1/b20-14-