[5-azanyl-1-(4-methylphenyl)sulfonyl-pyrazol-3-yl] 2,3-dimethoxybenzoate

Systemtic Name: [5-azanyl-1-(4-methylphenyl)sulfonyl-pyrazol-3-yl] 2,3-dimethoxybenzoate Openeye Name: [5-amino-1-(p-tolylsulfonyl)pyrazol-3-yl] 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [5-amino-1-(4-methylphenyl)sulfonyl-3-pyrazolyl] ester IUPAC Name: [5-amino-1-(4-methylphenyl)sulfonylpyrazol-3-yl] 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid (5-amino-1-tosyl-pyrazol-3-yl) ester Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC(=N2)OC(=O)C3=C(C(=CC=C3)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC(=N2)OC(=O)C3=C(C(=CC=C3)OC)OC)N

InChI

InChI=1S/C19H19N3O6S/c1-12-7-9-13(10-8-12)29(24,25)22-16(20)11-17(21-22)28-19(23)14-5-4-6-15(26-2)18(14)27-3/h4-11H,20H2,1-3H3