4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(1-methoxypropan-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(1-methoxypropan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide CAS Name: 4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-(1-methoxypropan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-(1-methoxypropan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzenesulfonamide Formula: C21H27ClN4O5S MolecularWeight: 482.98088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)NC(C)COC)[N+](=O)[O-]

InChI

InChI=1S/C21H27ClN4O5S/c1-15-4-5-17(22)12-20(15)25-10-8-24(9-11-25)19-7-6-18(13-21(19)26(27)28)32(29,30)23-16(2)14-31-3/h4-7,12-13,16,23H,8-11,14H2,1-3H3