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

Systemtic Name: N-[3-[(3-chlorophenyl)amino]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(3-chloroanilino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(3-chloroanilino)-2-quinoxalinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(3-chloroanilino)quinoxalin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(3-chloroanilino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN4O3S/c1-29-16-9-11-17(12-10-16)30(27,28)26-21-20(23-15-6-4-5-14(22)13-15)24-18-7-2-3-8-19(18)25-21/h2-13H,1H3,(H,23,24)(H,25,26)