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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)Cl)N(OC)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)Cl)N(OC)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H16ClN5O3S/c1-4-15-12-16-11(14)17-13(18-12)19(22-3)23(20,21)10-7-5-9(2)6-8-10/h5-8H,4H2,1-3H3,(H,15,16,17,18)