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

Systemtic Name: N-[3-[(4-butylphenyl)amino]quinoxalin-2-yl]-3-chloranyl-benzenesulfonamide Openeye Name: N-[3-(4-butylanilino)quinoxalin-2-yl]-3-chloro-benzenesulfonamide CAS Name: N-[3-(4-butylanilino)-2-quinoxalinyl]-3-chlorobenzenesulfonamide IUPAC Name: N-[3-(4-butylanilino)quinoxalin-2-yl]-3-chlorobenzenesulfonamide Traditional Name: N-[3-(4-butylanilino)quinoxalin-2-yl]-3-chloro-benzenesulfonamide Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN4O2S/c1-2-3-7-17-12-14-19(15-13-17)26-23-24(28-22-11-5-4-10-21(22)27-23)29-32(30,31)20-9-6-8-18(25)16-20/h4-6,8-16H,2-3,7H2,1H3,(H,26,27)(H,28,29)