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

Systemtic Name: N-[4-chloranyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-N-methoxy-4-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-N-methoxy-4-methyl-benzenesulfonamide CAS Name: N-[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-N-methoxy-4-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-N-methoxy-4-methylbenzenesulfonamide Traditional Name: N-[4-chloro-6-(dimethylamino)-s-triazin-2-yl]-N-methoxy-4-methyl-benzenesulfonamide Formula: C13H16ClN5O3S MolecularWeight: 357.81584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=NC(=NC(=N2)N(C)C)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=NC(=NC(=N2)N(C)C)Cl)OC

InChI

InChI=1S/C13H16ClN5O3S/c1-9-5-7-10(8-6-9)23(20,21)19(22-4)13-16-11(14)15-12(17-13)18(2)3/h5-8H,1-4H3