N-(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(4-amino-6-morpholino-1,3,5-triazin-2-yl)-4-chloro-benzenesulfonamide CAS Name: N-[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(4-amino-6-morpholino-s-triazin-2-yl)-4-chloro-benzenesulfonamide Formula: C13H15ClN6O3S MolecularWeight: 370.8146

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C13H15ClN6O3S/c14-9-1-3-10(4-2-9)24(21,22)19-12-16-11(15)17-13(18-12)20-5-7-23-8-6-20/h1-4H,5-8H2,(H3,15,16,17,18,19)