4-[2,4-bis(azanyl)-1H-1,3,5-triazin-4-yl]-N-morpholin-4-yl-benzenesulfonamide

Systemtic Name: 4-[2,4-bis(azanyl)-1H-1,3,5-triazin-4-yl]-N-morpholin-4-yl-benzenesulfonamide Openeye Name: 4-(2,4-diamino-1H-1,3,5-triazin-4-yl)-N-morpholino-benzenesulfonamide CAS Name: 4-(2,4-diamino-1H-1,3,5-triazin-4-yl)-N-(4-morpholinyl)benzenesulfonamide IUPAC Name: 4-(2,4-diamino-1H-1,3,5-triazin-4-yl)-N-morpholin-4-ylbenzenesulfonamide Traditional Name: 4-(2,4-diamino-1H-s-triazin-4-yl)-N-morpholino-benzenesulfonamide Formula: C13H19N7O3S MolecularWeight: 353.40006

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NS(=O)(=O)C2=CC=C(C=C2)C3(N=CNC(=N3)N)N

Isomeric SMILES

C1COCCN1NS(=O)(=O)C2=CC=C(C=C2)C3(N=CNC(=N3)N)N

InChI

InChI=1S/C13H19N7O3S/c14-12-16-9-17-13(15,18-12)10-1-3-11(4-2-10)24(21,22)19-20-5-7-23-8-6-20/h1-4,9,19H,5-8,15H2,(H3,14,16,17,18)