N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]benzofurazan-4-sulfonamide Formula: C18H18ClN5O4S MolecularWeight: 435.88462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CNS(=O)(=O)C3=CC=CC4=NON=C43

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CNS(=O)(=O)C3=CC=CC4=NON=C43

InChI

InChI=1S/C18H18ClN5O4S/c19-13-3-1-4-14(11-13)23-7-9-24(10-8-23)17(25)12-20-29(26,27)16-6-2-5-15-18(16)22-28-21-15/h1-6,11,20H,7-10,12H2