N-(1-methylpyrazol-3-yl)-2-(thiophen-2-ylsulfonylamino)benzenecarboximidate

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(thiophen-2-ylsulfonylamino)benzenecarboximidate Openeye Name: N-(1-methylpyrazol-3-yl)-2-(2-thienylsulfonylamino)benzenecarboximidate CAS Name: N-(1-methyl-3-pyrazolyl)-2-(thiophen-2-ylsulfonylamino)benzenecarboximidate IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(thiophen-2-ylsulfonylamino)benzenecarboximidate Traditional Name: N-(1-methylpyrazol-3-yl)-2-(2-thienylsulfonylamino)benzenecarboximidate Formula: C15H13N4O3S2- MolecularWeight: 361.41872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

CN1C=CC(=N1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C15H14N4O3S2/c1-19-9-8-13(17-19)16-15(20)11-5-2-3-6-12(11)18-24(21,22)14-7-4-10-23-14/h2-10,18H,1H3,(H,16,17,20)/p-1