4-azanyl-N-quinoxalin-2-yl-benzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 4-azanyl-N-quinoxalin-2-yl-benzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 4-amino-N-quinoxalin-2-yl-benzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine CAS Name: 4-amino-N-(2-quinoxalinyl)benzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 4-amino-N-quinoxalin-2-ylbenzenesulfonamide; 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: 4-amino-N-quinoxalin-2-yl-benzenesulfonamide; (2-amino-5-veratryl-pyrimidin-4-yl)amine Formula: C27H28N8O4S MolecularWeight: 560.62742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CN=C(N=C2N)N)OC.C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CN=C(N=C2N)N)OC.C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H12N4O2S.C13H16N4O2/c15-10-5-7-11(8-6-10)21(19,20)18-14-9-16-12-3-1-2-4-13(12)17-14;1-18-10-4-3-8(6-11(10)19-2)5-9-7-16-13(15)17-12(9)14/h1-9H,15H2,(H,17,18);3-4,6-7H,5H2,1-2H3,(H4,14,15,16,17)