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

Systemtic Name: 4-chloranyl-N-[3-[(3,4-dichlorophenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(3,4-dichloroanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(3,4-dichloroanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(3,4-dichloroanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(3,4-dichloroanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C20H13Cl3N4O2S MolecularWeight: 479.76682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl3N4O2S/c21-12-5-8-14(9-6-12)30(28,29)27-20-19(24-13-7-10-15(22)16(23)11-13)25-17-3-1-2-4-18(17)26-20/h1-11H,(H,24,25)(H,26,27)