(E)-2-(4-chlorophenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethenesulfonamide Formula: C19H23ClN3O2S+ MolecularWeight: 392.92282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2S/c1-22-11-13-23(14-12-22)19-8-6-18(7-9-19)21-26(24,25)15-10-16-2-4-17(20)5-3-16/h2-10,15,21H,11-14H2,1H3/p+1/b15-10+