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

Systemtic Name: N-[3-[(3-chloranyl-4-methoxy-phenyl)amino]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(3-chloro-4-methoxy-anilino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(3-chloro-4-methoxyanilino)-2-quinoxalinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(3-chloro-4-methoxyanilino)quinoxalin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(3-chloro-4-methoxy-anilino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O4S/c1-30-15-8-10-16(11-9-15)32(28,29)27-22-21(25-18-5-3-4-6-19(18)26-22)24-14-7-12-20(31-2)17(23)13-14/h3-13H,1-2H3,(H,24,25)(H,26,27)