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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(S4)Br

InChI

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