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

Systemtic Name: 4-chloranyl-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(pentylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(amylamino)quinoxalin-2-yl]-4-chloro-benzenesulfonamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2S/c1-2-3-6-13-21-18-19(23-17-8-5-4-7-16(17)22-18)24-27(25,26)15-11-9-14(20)10-12-15/h4-5,7-12H,2-3,6,13H2,1H3,(H,21,22)(H,23,24)