N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]benzofurazan-4-sulfonamide Formula: C19H20ClN5O4S MolecularWeight: 449.9112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CNS(=O)(=O)C3=CC=CC4=NON=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CNS(=O)(=O)C3=CC=CC4=NON=C43

InChI

InChI=1S/C19H20ClN5O4S/c1-13-5-6-14(20)11-16(13)24-7-9-25(10-8-24)18(26)12-21-30(27,28)17-4-2-3-15-19(17)23-29-22-15/h2-6,11,21H,7-10,12H2,1H3