4-methoxy-N-[3-[(3-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-[(3-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(3-methylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(3-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(3-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(m-toluidino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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