2-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]-N-phenyl-benzenecarboximidate

Systemtic Name: 2-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]-N-phenyl-benzenecarboximidate Openeye Name: 2-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]-N-phenyl-benzenecarboximidate CAS Name: 2-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]-N-phenylbenzenecarboximidate IUPAC Name: 2-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]-N-phenylbenzenecarboximidate Traditional Name: 2-[(4-carbethoxy-1H-pyrazol-5-yl)sulfonylamino]-N-phenyl-benzenecarboximidate Formula: C19H17N4O5S- MolecularWeight: 413.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)S(=O)(=O)NC2=CC=CC=C2C(=NC3=CC=CC=C3)[O-]

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)S(=O)(=O)NC2=CC=CC=C2C(=NC3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H18N4O5S/c1-2-28-19(25)15-12-20-22-18(15)29(26,27)23-16-11-7-6-10-14(16)17(24)21-13-8-4-3-5-9-13/h3-12,23H,2H2,1H3,(H,20,22)(H,21,24)/p-1