2-[4-azanyl-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-yl]benzenesulfonamide

Systemtic Name: 2-[4-azanyl-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-yl]benzenesulfonamide Openeye Name: 2-[4-amino-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-yl]benzenesulfonamide CAS Name: 2-[4-amino-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-yl]benzenesulfonamide IUPAC Name: 2-[4-amino-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-yl]benzenesulfonamide Traditional Name: 2-[4-amino-6-(3,5,5-trimethyl-2-pyrazolin-1-yl)-s-triazin-2-yl]benzenesulfonamide Formula: C15H19N7O2S MolecularWeight: 361.42206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)C3=CC=CC=C3S(=O)(=O)N)N

Isomeric SMILES

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)C3=CC=CC=C3S(=O)(=O)N)N

InChI

InChI=1S/C15H19N7O2S/c1-9-8-15(2,3)22(21-9)14-19-12(18-13(16)20-14)10-6-4-5-7-11(10)25(17,23)24/h4-7H,8H2,1-3H3,(H2,17,23,24)(H2,16,18,19,20)