N-(4-methylpiperazin-4-ium-1-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(4-methylpiperazin-4-ium-1-yl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C20H25N4O3S+ MolecularWeight: 401.5025

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-23-12-14-24(15-13-23)21-20(25)18-7-9-19(10-8-18)22-28(26,27)16-11-17-5-3-2-4-6-17/h2-11,16,22H,12-15H2,1H3,(H,21,25)/p+1/b16-11+