[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(5-chloranyl-2-methoxy-phenyl)methanone

Systemtic Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(5-chloranyl-2-methoxy-phenyl)methanone Openeye Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(5-chloro-2-methoxy-phenyl)methanone CAS Name: [4-(4-bromophenyl)sulfonyl-1-piperazinyl]-(5-chloro-2-methoxyphenyl)methanone IUPAC Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(5-chloro-2-methoxyphenyl)methanone Traditional Name: (4-brosylpiperazino)-(5-chloro-2-methoxy-phenyl)methanone Formula: C18H18BrClN2O4S MolecularWeight: 473.76852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O4S/c1-26-17-7-4-14(20)12-16(17)18(23)21-8-10-22(11-9-21)27(24,25)15-5-2-13(19)3-6-15/h2-7,12H,8-11H2,1H3