5-chloranyl-N-[3-[(3,4-dichlorophenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-[(3,4-dichlorophenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(3,4-dichloroanilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(3,4-dichloroanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-(3,4-dichloroanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(3,4-dichloroanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C18H11Cl3N4O2S2 MolecularWeight: 485.79454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(S3)Cl)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(S3)Cl)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H11Cl3N4O2S2/c19-11-6-5-10(9-12(11)20)22-17-18(24-14-4-2-1-3-13(14)23-17)25-29(26,27)16-8-7-15(21)28-16/h1-9H,(H,22,23)(H,24,25)