4-bromanyl-N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide CAS Name: 4-bromo-N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(3-cycloheptyl-2,4-dihydro-1H-s-triazin-6-yl)benzenesulfonamide Formula: C16H23BrN4O2S MolecularWeight: 415.34842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCCC(CC1)N2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H23BrN4O2S/c17-13-7-9-15(10-8-13)24(22,23)20-16-18-11-21(12-19-16)14-5-3-1-2-4-6-14/h7-10,14H,1-6,11-12H2,(H2,18,19,20)