[5-azanyl-1-(4-chlorophenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate

Systemtic Name: [5-azanyl-1-(4-chlorophenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate Openeye Name: [5-amino-1-(4-chlorophenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [5-amino-1-(4-chlorophenyl)sulfonyl-3-pyrazolyl] ester IUPAC Name: [5-amino-1-(4-chlorophenyl)sulfonylpyrazol-3-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [5-amino-1-(4-chlorophenyl)sulfonyl-pyrazol-3-yl] ester Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=NN(C(=C3)N)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=NN(C(=C3)N)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O4S/c23-18-10-12-19(13-11-18)31(28,29)26-20(24)14-21(25-26)30-22(27)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14H,24H2