N-[3-[(4-bromanyl-2-methyl-phenyl)amino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-bromanyl-2-methyl-phenyl)amino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-(4-bromo-2-methyl-anilino)quinoxalin-2-yl]-3-methyl-benzenesulfonamide CAS Name: N-[3-(4-bromo-2-methylanilino)-2-quinoxalinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-(4-bromo-2-methylanilino)quinoxalin-2-yl]-3-methylbenzenesulfonamide Traditional Name: N-[3-(4-bromo-2-methyl-anilino)quinoxalin-2-yl]-3-methyl-benzenesulfonamide Formula: C22H19BrN4O2S MolecularWeight: 483.38086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=C(C=C4)Br)C

InChI

InChI=1S/C22H19BrN4O2S/c1-14-6-5-7-17(12-14)30(28,29)27-22-21(24-18-11-10-16(23)13-15(18)2)25-19-8-3-4-9-20(19)26-22/h3-13H,1-2H3,(H,24,25)(H,26,27)