N-[2,3-bis(4-chlorophenyl)-5,8-dimethoxy-quinoxalin-6-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2,3-bis(4-chlorophenyl)-5,8-dimethoxy-quinoxalin-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-5,8-dimethoxy-quinoxalin-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2,3-bis(4-chlorophenyl)-5,8-dimethoxy-6-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2,3-bis(4-chlorophenyl)-5,8-dimethoxyquinoxalin-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-5,8-dimethoxy-quinoxalin-6-yl]-4-methyl-benzenesulfonamide Formula: C29H23Cl2N3O4S MolecularWeight: 580.48162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2OC)N=C(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2OC)N=C(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C29H23Cl2N3O4S/c1-17-4-14-22(15-5-17)39(35,36)34-23-16-24(37-2)27-28(29(23)38-3)33-26(19-8-12-21(31)13-9-19)25(32-27)18-6-10-20(30)11-7-18/h4-16,34H,1-3H3