4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]sulfonylpiperazine-1-carbothioamide

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]sulfonylpiperazine-1-carbothioamide Openeye Name: 4-[4-(1,3-dioxoisoindolin-2-yl)phenyl]sulfonylpiperazine-1-carbothioamide CAS Name: 4-[4-(1,3-dioxo-2-isoindolyl)phenyl]sulfonyl-1-piperazinecarbothioamide IUPAC Name: 4-[4-(1,3-dioxoisoindol-2-yl)phenyl]sulfonylpiperazine-1-carbothioamide Traditional Name: 4-(4-phthalimidophenyl)sulfonylpiperazine-1-carbothioamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)N)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCN1C(=S)N)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H18N4O4S2/c20-19(28)21-9-11-22(12-10-21)29(26,27)14-7-5-13(6-8-14)23-17(24)15-3-1-2-4-16(15)18(23)25/h1-8H,9-12H2,(H2,20,28)