[4-(4-bromanyl-3-methoxy-phenyl)sulfonylpiperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-(4-bromanyl-3-methoxy-phenyl)sulfonylpiperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-(4-bromo-3-methoxy-phenyl)sulfonylpiperazin-1-yl]-(2-furyl)methanone CAS Name: [4-(4-bromo-3-methoxyphenyl)sulfonyl-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-(4-bromo-3-methoxyphenyl)sulfonylpiperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-(4-bromo-3-methoxy-phenyl)sulfonylpiperazino]-(2-furyl)methanone Formula: C16H17BrN2O5S MolecularWeight: 429.28558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3)Br

InChI

InChI=1S/C16H17BrN2O5S/c1-23-15-11-12(4-5-13(15)17)25(21,22)19-8-6-18(7-9-19)16(20)14-3-2-10-24-14/h2-5,10-11H,6-9H2,1H3