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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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