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

Systemtic Name: 5-bromanyl-N-[3-[(3,4-dichlorophenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-(3,4-dichloroanilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-(3,4-dichloroanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-(3,4-dichloroanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-(3,4-dichloroanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C18H11BrCl2N4O2S2 MolecularWeight: 530.24554

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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)Br)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrCl2N4O2S2/c19-15-7-8-16(28-15)29(26,27)25-18-17(22-10-5-6-11(20)12(21)9-10)23-13-3-1-2-4-14(13)24-18/h1-9H,(H,22,23)(H,24,25)