1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-[4-(3-nitrophenyl)sulfonylpiperazino]-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C14H15N5O5S3 MolecularWeight: 429.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CSC2=NN=CS2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)CSC2=NN=CS2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O5S3/c20-13(9-25-14-16-15-10-26-14)17-4-6-18(7-5-17)27(23,24)12-3-1-2-11(8-12)19(21)22/h1-3,8,10H,4-7,9H2