5-bromanyl-N-[3-[(2-methoxyphenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-[(2-methoxyphenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-(2-methoxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-(2-methoxyanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-(2-methoxyanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-(o-anisidino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C19H15BrN4O3S2 MolecularWeight: 491.3814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H15BrN4O3S2/c1-27-15-9-5-4-8-14(15)23-18-19(22-13-7-3-2-6-12(13)21-18)24-29(25,26)17-11-10-16(20)28-17/h2-11H,1H3,(H,21,23)(H,22,24)