[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-(3-chlorophenyl)sulfonylpiperazino]-(8-quinolyl)methanone Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O3S/c21-16-6-2-7-17(14-16)28(26,27)24-12-10-23(11-13-24)20(25)18-8-1-4-15-5-3-9-22-19(15)18/h1-9,14H,10-13H2