[5-azanyl-1-(4-methylphenyl)sulfonyl-pyrazol-3-yl] 4-methoxy-3-nitro-benzoate

Systemtic Name: [5-azanyl-1-(4-methylphenyl)sulfonyl-pyrazol-3-yl] 4-methoxy-3-nitro-benzoate Openeye Name: [5-amino-1-(p-tolylsulfonyl)pyrazol-3-yl] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [5-amino-1-(4-methylphenyl)sulfonyl-3-pyrazolyl] ester IUPAC Name: [5-amino-1-(4-methylphenyl)sulfonylpyrazol-3-yl] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid (5-amino-1-tosyl-pyrazol-3-yl) ester Formula: C18H16N4O7S MolecularWeight: 432.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC(=N2)OC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC(=N2)OC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])N

InChI

InChI=1S/C18H16N4O7S/c1-11-3-6-13(7-4-11)30(26,27)21-16(19)10-17(20-21)29-18(23)12-5-8-15(28-2)14(9-12)22(24)25/h3-10H,19H2,1-2H3