[4-(2-chlorophenyl)sulfanyl-3-nitro-phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [4-(2-chlorophenyl)sulfanyl-3-nitro-phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [4-(2-chlorophenyl)sulfanyl-3-nitro-phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-[(2-chlorophenyl)thio]-3-nitrophenyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [4-(2-chlorophenyl)sulfanyl-3-nitrophenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [4-[(2-chlorophenyl)thio]-3-nitro-phenyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)SC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)SC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H22ClN3O4S/c1-32-21-8-4-3-7-19(21)26-12-14-27(15-13-26)24(29)17-10-11-23(20(16-17)28(30)31)33-22-9-5-2-6-18(22)25/h2-11,16H,12-15H2,1H3