N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(1-methyl-4-piperidin-1-iumylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C17H21N4O3S2+ MolecularWeight: 393.50364

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)CC1

Isomeric SMILES

C[NH+]1CCC(=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)CC1

InChI

InChI=1S/C17H20N4O3S2/c1-21-10-8-13(9-11-21)18-19-17(22)14-5-2-3-6-15(14)20-26(23,24)16-7-4-12-25-16/h2-7,12,20H,8-11H2,1H3,(H,19,22)/p+1