[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-methyl-2-oxidanyl-phenyl)methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-methyl-2-oxidanyl-phenyl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(2-hydroxy-5-methyl-phenyl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(2-hydroxy-5-methylphenyl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(2-hydroxy-5-methylphenyl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(2-hydroxy-5-methyl-phenyl)methanone Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H19BrN2O4S/c1-13-5-6-17(22)16(11-13)18(23)20-7-9-21(10-8-20)26(24,25)15-4-2-3-14(19)12-15/h2-6,11-12,22H,7-10H2,1H3