N-[3-[(2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[(2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(2-methoxy-5-methyl-anilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(2-methoxy-5-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(2-methoxy-5-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(2-methoxy-5-methyl-anilino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-15-12-13-20(29-2)19(14-15)25-21-22(24-18-11-7-6-10-17(18)23-21)26-30(27,28)16-8-4-3-5-9-16/h3-14H,1-2H3,(H,23,25)(H,24,26)