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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=NC3=C(C=CC(=C3)OC)N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=NC3=C(C=CC(=C3)OC)N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

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