4-chloranyl-N-(6-methoxy-3-piperidin-1-yl-quinoxalin-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(6-methoxy-3-piperidin-1-yl-quinoxalin-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[6-methoxy-3-(1-piperidyl)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-methoxy-3-(1-piperidinyl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(6-methoxy-3-piperidin-1-ylquinoxalin-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(6-methoxy-3-piperidino-quinoxalin-2-yl)benzenesulfonamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=N2)N3CCCCC3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=N2)N3CCCCC3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O3S/c1-28-15-7-10-17-18(13-15)23-20(25-11-3-2-4-12-25)19(22-17)24-29(26,27)16-8-5-14(21)6-9-16/h5-10,13H,2-4,11-12H2,1H3,(H,22,24)