3-(1H-indazol-6-ylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: 3-(1H-indazol-6-ylsulfamoyl)-4-methoxy-benzoate Openeye Name: 3-(1H-indazol-6-ylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(1H-indazol-6-ylsulfamoyl)-4-methoxybenzoate IUPAC Name: 3-(1H-indazol-6-ylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(1H-indazol-6-ylsulfamoyl)-4-methoxy-benzoate Formula: C15H12N3O5S- MolecularWeight: 346.33788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C15H13N3O5S/c1-23-13-5-3-9(15(19)20)6-14(13)24(21,22)18-11-4-2-10-8-16-17-12(10)7-11/h2-8,18H,1H3,(H,16,17)(H,19,20)/p-1