1-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-N-(furan-2-ylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-N-(furan-2-ylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-N-(2-furylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-N-(2-furanylmethyl)-N,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-N-(furan-2-ylmethyl)-N,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: 1-[(4-amino-6-anilino-s-triazin-2-yl)methyl]-N-(2-furfuryl)-N,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C21H24N8O3S MolecularWeight: 468.53206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NC(=NC(=N2)NC3=CC=CC=C3)N)C)S(=O)(=O)N(C)CC4=CC=CO4

Isomeric SMILES

CC1=C(C(=NN1CC2=NC(=NC(=N2)NC3=CC=CC=C3)N)C)S(=O)(=O)N(C)CC4=CC=CO4

InChI

InChI=1S/C21H24N8O3S/c1-14-19(33(30,31)28(3)12-17-10-7-11-32-17)15(2)29(27-14)13-18-24-20(22)26-21(25-18)23-16-8-5-4-6-9-16/h4-11H,12-13H2,1-3H3,(H3,22,23,24,25,26)