5-bromanyl-N-[3-[(5-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-[(5-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-(5-chloro-2-methyl-anilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-(5-chloro-2-methylanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-(5-chloro-2-methylanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-(5-chloro-2-methyl-anilino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C19H14BrClN4O2S2 MolecularWeight: 509.82706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrClN4O2S2/c1-11-6-7-12(21)10-15(11)24-18-19(23-14-5-3-2-4-13(14)22-18)25-29(26,27)17-9-8-16(20)28-17/h2-10H,1H3,(H,22,24)(H,23,25)