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

Systemtic Name: 4-methoxy-N-[3-[(4-propan-2-ylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-isopropylanilino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[3-(4-propan-2-ylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(4-propan-2-ylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-(3-cumidinoquinoxalin-2-yl)-4-methoxy-benzenesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-16(2)17-8-10-18(11-9-17)25-23-24(27-22-7-5-4-6-21(22)26-23)28-32(29,30)20-14-12-19(31-3)13-15-20/h4-16H,1-3H3,(H,25,26)(H,27,28)