4-(4-chlorophenyl)sulfonyl-N-[4-(phenylsulfamoyl)phenyl]piperazine-1-carbothioamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(phenylsulfamoyl)phenyl]piperazine-1-carbothioamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(phenylsulfamoyl)phenyl]piperazine-1-carbothioamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(phenylsulfamoyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(phenylsulfamoyl)phenyl]piperazine-1-carbothioamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(phenylsulfamoyl)phenyl]piperazine-1-carbothioamide Formula: C23H23ClN4O4S3 MolecularWeight: 551.10112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O4S3/c24-18-6-10-22(11-7-18)35(31,32)28-16-14-27(15-17-28)23(33)25-19-8-12-21(13-9-19)34(29,30)26-20-4-2-1-3-5-20/h1-13,26H,14-17H2,(H,25,33)