N-[3-(cyclopentylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(cyclopentylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(cyclopentylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(cyclopentylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(cyclopentylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(cyclopentylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O2S/c24-26(25,15-10-2-1-3-11-15)23-19-18(20-14-8-4-5-9-14)21-16-12-6-7-13-17(16)22-19/h1-3,6-7,10-14H,4-5,8-9H2,(H,20,21)(H,22,23)