2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-N-(4-sulfamoylphenyl)pyrazolidine-1-carbothioamide

Systemtic Name: 2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-N-(4-sulfamoylphenyl)pyrazolidine-1-carbothioamide Openeye Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-(4-sulfamoylphenyl)pyrazolidine-1-carbothioamide CAS Name: 2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-N-(4-sulfamoylphenyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-(4-sulfamoylphenyl)pyrazolidine-1-carbothioamide Traditional Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-(4-sulfamoylphenyl)pyrazolidine-1-carbothioamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=S)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=S)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H24N4O4S2/c1-29-17-7-3-15(4-8-17)21(11-12-21)19(26)24-13-2-14-25(24)20(30)23-16-5-9-18(10-6-16)31(22,27)28/h3-10H,2,11-14H2,1H3,(H,23,30)(H2,22,27,28)