3-(phenylsulfonyl)-8-piperazin-1-yl-quinoline

Systemtic Name: 3-(phenylsulfonyl)-8-piperazin-1-yl-quinoline Openeye Name: 3-(benzenesulfonyl)-8-piperazin-1-yl-quinoline CAS Name: 3-(benzenesulfonyl)-8-(1-piperazinyl)quinoline IUPAC Name: 3-(benzenesulfonyl)-8-piperazin-1-ylquinoline Traditional Name: 3-besyl-8-piperazino-quinoline Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2S/c23-25(24,16-6-2-1-3-7-16)17-13-15-5-4-8-18(19(15)21-14-17)22-11-9-20-10-12-22/h1-8,13-14,20H,9-12H2