[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: [4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: [4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]-indan-5-yl-methanone CAS Name: [4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: [4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: [4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]-indan-5-yl-methanone Formula: C20H20BrClN2O3S MolecularWeight: 483.8064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C20H20BrClN2O3S/c21-17-6-7-19(18(22)13-17)28(26,27)24-10-8-23(9-11-24)20(25)16-5-4-14-2-1-3-15(14)12-16/h4-7,12-13H,1-3,8-11H2