(5-azanyl-1-naphthalen-2-ylsulfonyl-pyrazol-3-yl) 3-methoxybenzoate

Systemtic Name: (5-azanyl-1-naphthalen-2-ylsulfonyl-pyrazol-3-yl) 3-methoxybenzoate Openeye Name: [5-amino-1-(2-naphthylsulfonyl)pyrazol-3-yl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [5-amino-1-(2-naphthalenylsulfonyl)-3-pyrazolyl] ester IUPAC Name: (5-amino-1-naphthalen-2-ylsulfonylpyrazol-3-yl) 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [5-amino-1-(2-naphthylsulfonyl)pyrazol-3-yl] ester Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=NN(C(=C2)N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=NN(C(=C2)N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O5S/c1-28-17-8-4-7-16(11-17)21(25)29-20-13-19(22)24(23-20)30(26,27)18-10-9-14-5-2-3-6-15(14)12-18/h2-13H,22H2,1H3