2,5-bis(chloranyl)-N-[3-[(4-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-[3-[(4-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 2,5-dichloro-N-[3-(4-methylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 2,5-dichloro-N-[3-(4-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 2,5-dichloro-N-[3-(4-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 2,5-dichloro-N-[3-(p-toluidino)quinoxalin-2-yl]benzenesulfonamide Formula: C21H16Cl2N4O2S MolecularWeight: 459.34834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N4O2S/c1-13-6-9-15(10-7-13)24-20-21(26-18-5-3-2-4-17(18)25-20)27-30(28,29)19-12-14(22)8-11-16(19)23/h2-12H,1H3,(H,24,25)(H,26,27)