[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(3-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(3-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(2-hydroxy-3-methoxy-phenyl)methanone CAS Name: [4-(4-bromophenyl)sulfonyl-1-piperazinyl]-(2-hydroxy-3-methoxyphenyl)methanone IUPAC Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(2-hydroxy-3-methoxyphenyl)methanone Traditional Name: (4-brosylpiperazino)-(2-hydroxy-3-methoxy-phenyl)methanone Formula: C18H19BrN2O5S MolecularWeight: 455.32286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O5S/c1-26-16-4-2-3-15(17(16)22)18(23)20-9-11-21(12-10-20)27(24,25)14-7-5-13(19)6-8-14/h2-8,22H,9-12H2,1H3