(6-chloranyl-2H-chromen-3-yl)-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2H-chromen-3-yl)-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-chloro-2H-chromen-3-yl)-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (6-chloro-2H-1-benzopyran-3-yl)-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-chloro-2H-chromen-3-yl)-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-chloro-2H-chromen-3-yl)-[4-(4-fluorophenyl)sulfonylpiperazino]methanone Formula: C20H18ClFN2O4S MolecularWeight: 436.884323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18ClFN2O4S/c21-16-1-6-19-14(12-16)11-15(13-28-19)20(25)23-7-9-24(10-8-23)29(26,27)18-4-2-17(22)3-5-18/h1-6,11-12H,7-10,13H2