N-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbothioyl-4-methoxy-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbothioyl-4-methoxy-benzamide Openeye Name: N-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbothioyl]-4-methoxy-benzamide CAS Name: N-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbothioyl]-4-methoxybenzamide Traditional Name: N-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbothioyl]-4-methoxy-benzamide Formula: C19H20ClN3O4S2 MolecularWeight: 453.9628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S2/c1-27-16-6-2-14(3-7-16)18(24)21-19(28)22-10-12-23(13-11-22)29(25,26)17-8-4-15(20)5-9-17/h2-9H,10-13H2,1H3,(H,21,24,28)