2-[3-oxidanylidene-6-[(6-pyrazol-1-ylpyridin-3-yl)sulfamoyl]-1,4-benzoxazin-4-yl]ethanoic acid

Systemtic Name: 2-[3-oxidanylidene-6-[(6-pyrazol-1-ylpyridin-3-yl)sulfamoyl]-1,4-benzoxazin-4-yl]ethanoic acid Openeye Name: 2-[3-oxo-6-[(6-pyrazol-1-yl-3-pyridyl)sulfamoyl]-1,4-benzoxazin-4-yl]acetic acid CAS Name: 2-[3-oxo-6-[[6-(1-pyrazolyl)-3-pyridinyl]sulfamoyl]-1,4-benzoxazin-4-yl]acetic acid IUPAC Name: 2-[3-oxo-6-[(6-pyrazol-1-ylpyridin-3-yl)sulfamoyl]-1,4-benzoxazin-4-yl]acetic acid Traditional Name: 2-[3-keto-6-[(6-pyrazol-1-yl-3-pyridyl)sulfamoyl]-1,4-benzoxazin-4-yl]acetic acid Formula: C18H15N5O6S MolecularWeight: 429.4066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4C=CC=N4)CC(=O)O

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4C=CC=N4)CC(=O)O

InChI

InChI=1S/C18H15N5O6S/c24-17-11-29-15-4-3-13(8-14(15)22(17)10-18(25)26)30(27,28)21-12-2-5-16(19-9-12)23-7-1-6-20-23/h1-9,21H,10-11H2,(H,25,26)