[5-azanyl-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 2-methoxybenzoate

Systemtic Name: [5-azanyl-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 2-methoxybenzoate Openeye Name: [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [5-amino-1-(4-methoxyphenyl)sulfonyl-3-pyrazolyl] ester IUPAC Name: [5-amino-1-(4-methoxyphenyl)sulfonylpyrazol-3-yl] 2-methoxybenzoate Traditional Name: 2-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)S(=O)(=O)N2C(=CC(=N2)OC(=O)C3=CC=CC=C3OC)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C(=CC(=N2)OC(=O)C3=CC=CC=C3OC)N

InChI

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