[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-(2-ethoxypyridin-3-yl)methanone

Systemtic Name: [4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-(2-ethoxypyridin-3-yl)methanone Openeye Name: [4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]-(2-ethoxy-3-pyridyl)methanone CAS Name: [4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: [4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]-(2-ethoxypyridin-3-yl)methanone Traditional Name: [4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]-(2-ethoxy-3-pyridyl)methanone Formula: C18H19BrClN3O4S MolecularWeight: 488.78316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H19BrClN3O4S/c1-2-27-17-14(4-3-7-21-17)18(24)22-8-10-23(11-9-22)28(25,26)16-6-5-13(19)12-15(16)20/h3-7,12H,2,8-11H2,1H3