(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid (2-anilinothiazol-4-yl)methyl ester Formula: C25H21N3O6S2 MolecularWeight: 523.58074

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)OCC4=CSC(=N4)NC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)OCC4=CSC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O6S2/c29-24(34-15-18-16-35-25(27-18)26-17-6-2-1-3-7-17)20-8-4-5-9-21(20)28-36(30,31)19-10-11-22-23(14-19)33-13-12-32-22/h1-11,14,16,28H,12-13,15H2,(H,26,27)