2-[4-(ethylsulfamoyl)phenoxy]-2-oxidanylidene-ethanoate; isoquinoline

Systemtic Name: 2-[4-(ethylsulfamoyl)phenoxy]-2-oxidanylidene-ethanoate; isoquinoline Openeye Name: 2-[4-(ethylsulfamoyl)phenoxy]-2-oxo-acetate; isoquinoline CAS Name: 2-[4-(ethylsulfamoyl)phenoxy]-2-oxoacetate; isoquinoline IUPAC Name: 2-[4-(ethylsulfamoyl)phenoxy]-2-oxoacetate; isoquinoline Traditional Name: 2-[4-(ethylsulfamoyl)phenoxy]-2-keto-acetate; isoquinoline Formula: C19H17N2O6S- MolecularWeight: 401.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)OC(=O)C(=O)[O-].C1=CC=C2C=NC=CC2=C1

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)OC(=O)C(=O)[O-].C1=CC=C2C=NC=CC2=C1

InChI

InChI=1S/C10H11NO6S.C9H7N/c1-2-11-18(15,16)8-5-3-7(4-6-8)17-10(14)9(12)13;1-2-4-9-7-10-6-5-8(9)3-1/h3-6,11H,2H2,1H3,(H,12,13);1-7H/p-1