2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-amino]-oxidanidyl-methylidene]amino]sulfonylbenzoate

Systemtic Name: 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-amino]-oxidanidyl-methylidene]amino]sulfonylbenzoate Openeye Name: 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-amino]-oxido-methylene]amino]sulfonylbenzoate CAS Name: 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylamino]-oxidomethylidene]amino]sulfonylbenzoate IUPAC Name: 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylamino]-oxidomethylidene]amino]sulfonylbenzoate Traditional Name: 2-[[[(4-methoxy-6-methyl-s-triazin-2-yl)-methyl-amino]-oxido-methylene]amino]sulfonylbenzoate Formula: C14H13N5O6S-2 MolecularWeight: 379.34792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)N(C)C(=NS(=O)(=O)C2=CC=CC=C2C(=O)[O-])[O-]

Isomeric SMILES

CC1=NC(=NC(=N1)OC)N(C)C(=NS(=O)(=O)C2=CC=CC=C2C(=O)[O-])[O-]

InChI

InChI=1S/C14H15N5O6S/c1-8-15-12(17-13(16-8)25-3)19(2)14(22)18-26(23,24)10-7-5-4-6-9(10)11(20)21/h4-7H,1-3H3,(H,18,22)(H,20,21)/p-2