[5-azanyl-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methoxybenzoate

Systemtic Name: [5-azanyl-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methoxybenzoate Openeye Name: [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [5-amino-1-(4-methoxyphenyl)sulfonyl-3-pyrazolyl] ester IUPAC Name: [5-amino-1-(4-methoxyphenyl)sulfonylpyrazol-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] ester Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=NN(C(=C2)N)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=NN(C(=C2)N)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O6S/c1-25-13-5-3-12(4-6-13)18(22)27-17-11-16(19)21(20-17)28(23,24)15-9-7-14(26-2)8-10-15/h3-11H,19H2,1-2H3