4-chloranyl-N-[6-methoxy-3-[(2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-methoxy-3-[(2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-methoxy-3-(2-methoxy-5-methyl-anilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-methoxy-3-(2-methoxy-5-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-methoxy-3-(2-methoxy-5-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-methoxy-3-(2-methoxy-5-methyl-anilino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC3=C(C=CC(=C3)OC)N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC3=C(C=CC(=C3)OC)N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O4S/c1-14-4-11-21(32-3)20(12-14)27-22-23(25-18-10-7-16(31-2)13-19(18)26-22)28-33(29,30)17-8-5-15(24)6-9-17/h4-13H,1-3H3,(H,25,28)(H,26,27)