[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]-(p-tolyl)methanone Formula: C18H18BrClN2O3S MolecularWeight: 457.76912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O3S/c1-13-2-4-14(5-3-13)18(23)21-8-10-22(11-9-21)26(24,25)17-7-6-15(19)12-16(17)20/h2-7,12H,8-11H2,1H3