5-[[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]-N,N-dimethyl-pyridine-2-carboxamide

Systemtic Name: 5-[[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 5-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 5-[[3-(3,5-dimethoxyanilino)-2-quinoxalinyl]sulfamoyl]-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 5-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]-N,N-dimethylpyridine-2-carboxamide Traditional Name: 5-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]-N,N-dimethyl-picolinamide Formula: C24H24N6O5S MolecularWeight: 508.54956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=NC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C24H24N6O5S/c1-30(2)24(31)21-10-9-18(14-25-21)36(32,33)29-23-22(27-19-7-5-6-8-20(19)28-23)26-15-11-16(34-3)13-17(12-15)35-4/h5-14H,1-4H3,(H,26,27)(H,28,29)