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

Systemtic Name: 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxidanidyl-methylidene]amino]sulfonylbenzoate Openeye Name: 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxido-methylene]amino]sulfonylbenzoate CAS Name: 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxidomethylidene]amino]sulfonylbenzoate IUPAC Name: 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxidomethylidene]amino]sulfonylbenzoate Traditional Name: 2-[[[(4-methoxy-6-methyl-s-triazin-2-yl)amino]-oxido-methylene]amino]sulfonylbenzoate Formula: C13H11N5O6S-2 MolecularWeight: 365.32134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O6S/c1-7-14-11(17-13(15-7)24-2)16-12(21)18-25(22,23)9-6-4-3-5-8(9)10(19)20/h3-6H,1-2H3,(H,19,20)(H2,14,15,16,17,18,21)/p-2