4-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-(4-chloro-2-nitro-phenyl)piperazino]sulfonylpiazthiole Formula: C16H14ClN5O4S2 MolecularWeight: 439.89646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H14ClN5O4S2/c17-11-4-5-13(14(10-11)22(23)24)20-6-8-21(9-7-20)28(25,26)15-3-1-2-12-16(15)19-27-18-12/h1-5,10H,6-9H2