(1-phenylpyrazol-4-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate

Systemtic Name: (1-phenylpyrazol-4-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Openeye Name: (1-phenylpyrazol-4-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (1-phenylpyrazol-4-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (1-phenylpyrazol-4-yl)methyl ester Formula: C23H18N4O6S MolecularWeight: 478.47722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6S/c28-23(33-16-17-14-24-26(15-17)18-7-2-1-3-8-18)21-11-4-5-12-22(21)25-34(31,32)20-10-6-9-19(13-20)27(29)30/h1-15,25H,16H2