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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br)O

InChI

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