N-[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]-6-(dimethylamino)pyridine-3-sulfonamide

Systemtic Name: N-[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]-6-(dimethylamino)pyridine-3-sulfonamide Openeye Name: N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-6-(dimethylamino)pyridine-3-sulfonamide CAS Name: N-[3-(3,5-dimethoxyanilino)-2-quinoxalinyl]-6-(dimethylamino)-3-pyridinesulfonamide IUPAC Name: N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-6-(dimethylamino)pyridine-3-sulfonamide Traditional Name: N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-6-(dimethylamino)pyridine-3-sulfonamide Formula: C23H24N6O4S MolecularWeight: 480.53946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O4S/c1-29(2)21-10-9-18(14-24-21)34(30,31)28-23-22(26-19-7-5-6-8-20(19)27-23)25-15-11-16(32-3)13-17(12-15)33-4/h5-14H,1-4H3,(H,25,26)(H,27,28)