2-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-anilino-6-morpholino-1,3,5-triazin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-anilino-6-morpholino-s-triazin-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C21H23N7O4S2 MolecularWeight: 501.58182

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N7O4S2/c22-34(30,31)17-8-6-16(7-9-17)23-18(29)14-33-21-26-19(24-15-4-2-1-3-5-15)25-20(27-21)28-10-12-32-13-11-28/h1-9H,10-14H2,(H,23,29)(H2,22,30,31)(H,24,25,26,27)