3,4-dimethoxy-N-[[4-(3-phenylquinoxalin-2-yl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[[4-(3-phenylquinoxalin-2-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[[4-(3-phenylquinoxalin-2-yl)phenyl]methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[[4-(3-phenyl-2-quinoxalinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[[4-(3-phenylquinoxalin-2-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[4-(3-phenylquinoxalin-2-yl)benzyl]benzenesulfonamide Formula: C29H25N3O4S MolecularWeight: 511.5915

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)OC

InChI

InChI=1S/C29H25N3O4S/c1-35-26-17-16-23(18-27(26)36-2)37(33,34)30-19-20-12-14-22(15-13-20)29-28(21-8-4-3-5-9-21)31-24-10-6-7-11-25(24)32-29/h3-18,30H,19H2,1-2H3