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

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

Isomeric SMILES

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

InChI

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