2-[6-(1H-indazol-7-ylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid

Systemtic Name: 2-[6-(1H-indazol-7-ylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid Openeye Name: 2-[6-(1H-indazol-7-ylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetic acid CAS Name: 2-[6-(1H-indazol-7-ylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetic acid IUPAC Name: 2-[6-(1H-indazol-7-ylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetic acid Traditional Name: 2-[6-(1H-indazol-7-ylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]acetic acid Formula: C17H14N4O6S MolecularWeight: 402.38126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3NN=C4)CC(=O)O

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3NN=C4)CC(=O)O

InChI

InChI=1S/C17H14N4O6S/c22-15-9-27-14-5-4-11(6-13(14)21(15)8-16(23)24)28(25,26)20-12-3-1-2-10-7-18-19-17(10)12/h1-7,20H,8-9H2,(H,18,19)(H,23,24)