3-(4-chlorophenyl)-N-(4-ethanoylpiperazin-1-yl)-1,2,4-thiadiazole-5-sulfonamide

Systemtic Name: 3-(4-chlorophenyl)-N-(4-ethanoylpiperazin-1-yl)-1,2,4-thiadiazole-5-sulfonamide Openeye Name: N-(4-acetylpiperazin-1-yl)-3-(4-chlorophenyl)-1,2,4-thiadiazole-5-sulfonamide CAS Name: N-(4-acetyl-1-piperazinyl)-3-(4-chlorophenyl)-1,2,4-thiadiazole-5-sulfonamide IUPAC Name: N-(4-acetylpiperazin-1-yl)-3-(4-chlorophenyl)-1,2,4-thiadiazole-5-sulfonamide Traditional Name: N-(4-acetylpiperazino)-3-(4-chlorophenyl)-1,2,4-thiadiazole-5-sulfonamide Formula: C14H16ClN5O3S2 MolecularWeight: 401.89154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)NS(=O)(=O)C2=NC(=NS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)NS(=O)(=O)C2=NC(=NS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H16ClN5O3S2/c1-10(21)19-6-8-20(9-7-19)18-25(22,23)14-16-13(17-24-14)11-2-4-12(15)5-3-11/h2-5,18H,6-9H2,1H3