N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]benzamide Formula: C18H24N5O3S+ MolecularWeight: 390.47986

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H23N5O3S/c1-22-8-10-23(11-9-22)17-7-6-16(13-19-17)20-18(24)14-4-3-5-15(12-14)21-27(2,25)26/h3-7,12-13,21H,8-11H2,1-2H3,(H,20,24)/p+1