[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-(2-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=C4Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

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