N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-2-chloranyl-N-methoxy-benzenesulfonamide

Systemtic Name: N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-2-chloranyl-N-methoxy-benzenesulfonamide Openeye Name: N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-2-chloro-N-methoxy-benzenesulfonamide CAS Name: N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-2-chloro-N-methoxybenzenesulfonamide IUPAC Name: N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-2-chloro-N-methoxybenzenesulfonamide Traditional Name: N-[4,6-bis(dimethylamino)-s-triazin-2-yl]-2-chloro-N-methoxy-benzenesulfonamide Formula: C14H19ClN6O3S MolecularWeight: 386.85706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N(OC)S(=O)(=O)C2=CC=CC=C2Cl)N(C)C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N(OC)S(=O)(=O)C2=CC=CC=C2Cl)N(C)C

InChI

InChI=1S/C14H19ClN6O3S/c1-19(2)12-16-13(20(3)4)18-14(17-12)21(24-5)25(22,23)11-9-7-6-8-10(11)15/h6-9H,1-5H3