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

Systemtic Name: 5-bromanyl-N-[3-[(3,4-dimethylphenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-(3,4-dimethylanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C20H17BrN4O2S2 MolecularWeight: 489.40858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(S4)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(S4)Br)C

InChI

InChI=1S/C20H17BrN4O2S2/c1-12-7-8-14(11-13(12)2)22-19-20(24-16-6-4-3-5-15(16)23-19)25-29(26,27)18-10-9-17(21)28-18/h3-11H,1-2H3,(H,22,23)(H,24,25)