N-tert-butyl-4-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-tert-butyl-4-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]benzenecarboximidate Openeye Name: N-tert-butyl-4-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]benzenecarboximidate CAS Name: N-tert-butyl-4-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]benzenecarboximidate IUPAC Name: N-tert-butyl-4-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]benzenecarboximidate Traditional Name: N-tert-butyl-4-[(4-carbethoxy-1H-pyrazol-5-yl)sulfonylamino]benzenecarboximidate Formula: C17H21N4O5S- MolecularWeight: 393.43744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NC(C)(C)C)[O-]

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NC(C)(C)C)[O-]

InChI

InChI=1S/C17H22N4O5S/c1-5-26-16(23)13-10-18-20-15(13)27(24,25)21-12-8-6-11(7-9-12)14(22)19-17(2,3)4/h6-10,21H,5H2,1-4H3,(H,18,20)(H,19,22)/p-1