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

Systemtic Name: [4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-(4-ethoxyphenyl)methanone Openeye Name: [4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]-(4-ethoxyphenyl)methanone CAS Name: [4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethoxyphenyl)methanone Traditional Name: [4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]-p-phenetyl-methanone Formula: C19H20BrClN2O4S MolecularWeight: 487.7951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H20BrClN2O4S/c1-2-27-16-6-3-14(4-7-16)19(24)22-9-11-23(12-10-22)28(25,26)18-8-5-15(20)13-17(18)21/h3-8,13H,2,9-12H2,1H3