4-chloranyl-N-[[5-[4-(4-chlorophenyl)-1-methanoyl-piperazin-1-ium-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[4-(4-chlorophenyl)-1-methanoyl-piperazin-1-ium-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[4-(4-chlorophenyl)-1-formyl-piperazin-1-ium-1-yl]sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(4-chlorophenyl)-1-formyl-1-piperazin-1-iumyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(4-chlorophenyl)-1-formylpiperazin-1-ium-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(4-chlorophenyl)-1-formyl-piperazin-1-ium-1-yl]sulfonyl-2-thienyl]methyl]benzamide Formula: C23H22Cl2N3O4S2+ MolecularWeight: 539.47448

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CCN1C2=CC=C(C=C2)Cl)(C=O)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[N+](CCN1C2=CC=C(C=C2)Cl)(C=O)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21Cl2N3O4S2/c24-18-3-1-17(2-4-18)23(30)26-15-21-9-10-22(33-21)34(31,32)28(16-29)13-11-27(12-14-28)20-7-5-19(25)6-8-20/h1-10,16H,11-15H2/p+1