5-bromanyl-2-ethoxy-N-[3-[(4-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-[(4-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[3-(4-methylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[3-(4-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[3-(4-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[3-(p-toluidino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H21BrN4O3S MolecularWeight: 513.40684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C

InChI

InChI=1S/C23H21BrN4O3S/c1-3-31-20-13-10-16(24)14-21(20)32(29,30)28-23-22(25-17-11-8-15(2)9-12-17)26-18-6-4-5-7-19(18)27-23/h4-14H,3H2,1-2H3,(H,25,26)(H,27,28)