[5-azanyl-1-(4-chlorophenyl)sulfonyl-pyrazol-3-yl] (Z)-3-phenylprop-2-enoate

Systemtic Name: [5-azanyl-1-(4-chlorophenyl)sulfonyl-pyrazol-3-yl] (Z)-3-phenylprop-2-enoate Openeye Name: [5-amino-1-(4-chlorophenyl)sulfonyl-pyrazol-3-yl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [5-amino-1-(4-chlorophenyl)sulfonyl-3-pyrazolyl] ester IUPAC Name: [5-amino-1-(4-chlorophenyl)sulfonylpyrazol-3-yl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [5-amino-1-(4-chlorophenyl)sulfonyl-pyrazol-3-yl] ester Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=NN(C(=C2)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)OC2=NN(C(=C2)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O4S/c19-14-7-9-15(10-8-14)27(24,25)22-16(20)12-17(21-22)26-18(23)11-6-13-4-2-1-3-5-13/h1-12H,20H2/b11-6-