N-[5-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]sulfonyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[4-(4-chloro-2-nitro-phenyl)piperazino]sulfonyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H15ClN6O5S2 MolecularWeight: 446.8891

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NN=C(S1)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H15ClN6O5S2/c1-9(22)16-13-17-18-14(27-13)28(25,26)20-6-4-19(5-7-20)11-3-2-10(15)8-12(11)21(23)24/h2-3,8H,4-7H2,1H3,(H,16,17,22)