N-[3-(azepan-1-yl)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(azepan-1-yl)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(azepan-1-yl)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(1-azepanyl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(azepan-1-yl)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(azepan-1-yl)quinoxalin-2-yl]benzenesulfonamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c25-27(26,16-10-4-3-5-11-16)23-19-20(24-14-8-1-2-9-15-24)22-18-13-7-6-12-17(18)21-19/h3-7,10-13H,1-2,8-9,14-15H2,(H,21,23)