(1-phenylpyrazol-4-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate

Systemtic Name: (1-phenylpyrazol-4-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate Openeye Name: (1-phenylpyrazol-4-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid (1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (1-phenylpyrazol-4-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid (1-phenylpyrazol-4-yl)methyl ester Formula: C18H15Cl2N3O4S MolecularWeight: 440.3004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)COC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)COC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O4S/c19-16-7-6-15(8-17(16)20)28(25,26)22-10-18(24)27-12-13-9-21-23(11-13)14-4-2-1-3-5-14/h1-9,11,22H,10,12H2