N-[4-azanyl-6-(2-ethyl-3-methyl-2,3-dihydropyrrol-1-yl)-1,3,5-triazin-2-yl]-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide

Systemtic Name: N-[4-azanyl-6-(2-ethyl-3-methyl-2,3-dihydropyrrol-1-yl)-1,3,5-triazin-2-yl]-4-chloranyl-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: N-[4-amino-6-(2-ethyl-3-methyl-2,3-dihydropyrrol-1-yl)-1,3,5-triazin-2-yl]-4-chloro-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: N-[4-amino-6-(2-ethyl-3-methyl-2,3-dihydropyrrol-1-yl)-1,3,5-triazin-2-yl]-4-chloro-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: N-[4-amino-6-(2-ethyl-3-methyl-2,3-dihydropyrrol-1-yl)-1,3,5-triazin-2-yl]-4-chloro-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: N-[4-amino-6-(2-ethyl-3-methyl-2-pyrrolin-1-yl)-s-triazin-2-yl]-4-chloro-2-mercapto-5-methyl-benzenesulfonamide Formula: C17H21ClN6O2S2 MolecularWeight: 440.97064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C=CN1C2=NC(=NC(=N2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)S)N)C

Isomeric SMILES

CCC1C(C=CN1C2=NC(=NC(=N2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)S)N)C

InChI

InChI=1S/C17H21ClN6O2S2/c1-4-12-9(2)5-6-24(12)17-21-15(19)20-16(22-17)23-28(25,26)14-7-10(3)11(18)8-13(14)27/h5-9,12,27H,4H2,1-3H3,(H3,19,20,21,22,23)