2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C12H14N5O3S- MolecularWeight: 308.33626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=NC2=NC=NN2)[O-])S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=NC2=NC=NN2)[O-])S(=O)(=O)C

InChI

InChI=1S/C12H15N5O3S/c1-9-5-3-4-6-10(9)17(21(2,19)20)7-11(18)15-12-13-8-14-16-12/h3-6,8H,7H2,1-2H3,(H2,13,14,15,16,18)/p-1