1-[3-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]phenyl]pyrazole-3-carboximidate

Systemtic Name: 1-[3-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]phenyl]pyrazole-3-carboximidate Openeye Name: 1-[3-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]phenyl]pyrazole-3-carboximidate CAS Name: 1-[3-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]phenyl]-3-pyrazolecarboximidate IUPAC Name: 1-[3-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]phenyl]pyrazole-3-carboximidate Traditional Name: 1-[3-[(4-carbethoxy-1H-pyrazol-5-yl)sulfonylamino]phenyl]pyrazole-3-carboximidate Formula: C16H15N6O5S- MolecularWeight: 403.3925

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)S(=O)(=O)NC2=CC=CC(=C2)N3C=CC(=N3)C(=N)[O-]

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)S(=O)(=O)NC2=CC=CC(=C2)N3C=CC(=N3)C(=N)[O-]

InChI

InChI=1S/C16H16N6O5S/c1-2-27-16(24)12-9-18-19-15(12)28(25,26)21-10-4-3-5-11(8-10)22-7-6-13(20-22)14(17)23/h3-9,21H,2H2,1H3,(H2,17,23)(H,18,19)/p-1