4-bromanyl-N-(4-methylsulfanyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(4-methylsulfanyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(4-methylsulfanyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-[4-(methylthio)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-(4-methylsulfanyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-[4-(methylthio)-6-pyrrolidino-s-triazin-2-yl]benzenesulfonamide Formula: C14H16BrN5O2S2 MolecularWeight: 430.34314

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Br)N3CCCC3

Isomeric SMILES

CSC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Br)N3CCCC3

InChI

InChI=1S/C14H16BrN5O2S2/c1-23-14-17-12(16-13(18-14)20-8-2-3-9-20)19-24(21,22)11-6-4-10(15)5-7-11/h4-7H,2-3,8-9H2,1H3,(H,16,17,18,19)