4-chloranyl-7-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]sulfonyl-2,1,3-benzoxadiazole

Systemtic Name: 4-chloranyl-7-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]sulfonyl-2,1,3-benzoxadiazole Openeye Name: 4-chloro-7-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]sulfonyl-2,1,3-benzoxadiazole CAS Name: 4-chloro-7-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]sulfonyl]-2,1,3-benzoxadiazole IUPAC Name: 4-chloro-7-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]sulfonyl-2,1,3-benzoxadiazole Traditional Name: 4-chloro-7-[4-(4-methoxyphenyl)sulfonylpiperazino]sulfonyl-benzofurazan Formula: C17H17ClN4O6S2 MolecularWeight: 472.92308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C4=NON=C34)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C4=NON=C34)Cl

InChI

InChI=1S/C17H17ClN4O6S2/c1-27-12-2-4-13(5-3-12)29(23,24)21-8-10-22(11-9-21)30(25,26)15-7-6-14(18)16-17(15)20-28-19-16/h2-7H,8-11H2,1H3