4-[2-methyl-4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[2-methyl-4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[2-methyl-4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[2-methyl-4-(4-nitrophenyl)-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[2-methyl-4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[2-methyl-4-(4-nitrophenyl)piperazino]sulfonylpiazthiole Formula: C17H17N5O4S2 MolecularWeight: 419.47798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1S(=O)(=O)C2=CC=CC3=NSN=C32)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CCN1S(=O)(=O)C2=CC=CC3=NSN=C32)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O4S2/c1-12-11-20(13-5-7-14(8-6-13)22(23)24)9-10-21(12)28(25,26)16-4-2-3-15-17(16)19-27-18-15/h2-8,12H,9-11H2,1H3