4-methyl-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(pentylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(amylamino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N4O2S/c1-3-4-7-14-21-19-20(23-18-9-6-5-8-17(18)22-19)24-27(25,26)16-12-10-15(2)11-13-16/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,21,22)(H,23,24)