1-[4-[(4-chloranyl-2,1,3-benzoxadiazol-7-yl)sulfonyl]piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[(4-chloranyl-2,1,3-benzoxadiazol-7-yl)sulfonyl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[(4-chloro-2,1,3-benzoxadiazol-7-yl)sulfonyl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[(4-chloro-2,1,3-benzoxadiazol-7-yl)sulfonyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[(4-chloro-2,1,3-benzoxadiazol-7-yl)sulfonyl]piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(7-chlorobenzofurazan-4-yl)sulfonylpiperazino]-2-phenoxy-ethanone Formula: C18H17ClN4O5S MolecularWeight: 436.86938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C4=NON=C34)Cl

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C4=NON=C34)Cl

InChI

InChI=1S/C18H17ClN4O5S/c19-14-6-7-15(18-17(14)20-28-21-18)29(25,26)23-10-8-22(9-11-23)16(24)12-27-13-4-2-1-3-5-13/h1-7H,8-12H2