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

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

Systemtic Name:N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide
Openeye Name:N-[(Z)-1-(2-furyl)ethylideneamino]-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide
CAS Name:N-[(Z)-1-(2-furanyl)ethylideneamino]-4-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]benzamide
IUPAC Name:N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide
Traditional Name:N-[(Z)-1-(2-furyl)ethylideneamino]-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide
Formula: C20H27N4O4S+
MolecularWeight: 419.51778
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CC[NH+](CC2)C)C3=CC=CO3


Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CC[NH+](CC2)C)/C3=CC=CO3


InChI

InChI=1S/C20H26N4O4S/c1-15(19-5-4-14-28-19)21-22-20(25)16-6-8-18(9-7-16)29(26,27)24(3)17-10-12-23(2)13-11-17/h4-9,14,17H,10-13H2,1-3H3,(H,22,25)/p+1/b21-15-


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