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

Systemtic Name: 4-chloranyl-N-[3-[(2-ethyl-6-methyl-phenyl)amino]-6-methoxy-quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-ethyl-6-methyl-anilino)-6-methoxy-quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2-ethyl-6-methylanilino)-6-methoxy-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2-ethyl-6-methylanilino)-6-methoxyquinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-ethyl-6-methyl-anilino)-6-methoxy-quinoxalin-2-yl]benzenesulfonamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NC3=C(C=CC(=C3)OC)N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NC3=C(C=CC(=C3)OC)N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H23ClN4O3S/c1-4-16-7-5-6-15(2)22(16)28-23-24(26-20-13-10-18(32-3)14-21(20)27-23)29-33(30,31)19-11-8-17(25)9-12-19/h5-14H,4H2,1-3H3,(H,26,29)(H,27,28)