3,4-dimethyl-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[4-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]benzenesulfonamide Formula: C19H26N3O4S2+ MolecularWeight: 424.55744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC[NH+](CC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC[NH+](CC3)C)C

InChI

InChI=1S/C19H25N3O4S2/c1-15-4-7-19(14-16(15)2)27(23,24)20-17-5-8-18(9-6-17)28(25,26)22-12-10-21(3)11-13-22/h4-9,14,20H,10-13H2,1-3H3/p+1