N-[2-chloranyl-5-(4-piperidin-1-ylquinazolin-6-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-(4-piperidin-1-ylquinazolin-6-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[2-chloro-5-[4-(1-piperidyl)quinazolin-6-yl]-3-pyridyl]benzenesulfonamide CAS Name: N-[2-chloro-5-[4-(1-piperidinyl)-6-quinazolinyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[2-chloro-5-(4-piperidin-1-ylquinazolin-6-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[2-chloro-5-(4-piperidinoquinazolin-6-yl)-3-pyridyl]benzenesulfonamide Formula: C24H22ClN5O2S MolecularWeight: 479.98178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=NC3=C2C=C(C=C3)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC=NC3=C2C=C(C=C3)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22ClN5O2S/c25-23-22(29-33(31,32)19-7-3-1-4-8-19)14-18(15-26-23)17-9-10-21-20(13-17)24(28-16-27-21)30-11-5-2-6-12-30/h1,3-4,7-10,13-16,29H,2,5-6,11-12H2