4-(4-methoxyphenyl)sulfonyl-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide CAS Name: 4-(4-methoxyphenyl)sulfonyl-N-(4-sulfamoylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Formula: C18H22N4O5S3 MolecularWeight: 470.58608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H22N4O5S3/c1-27-15-4-8-17(9-5-15)30(25,26)22-12-10-21(11-13-22)18(28)20-14-2-6-16(7-3-14)29(19,23)24/h2-9H,10-13H2,1H3,(H,20,28)(H2,19,23,24)