(2-phenyl-1,3-thiazol-4-yl)methyl 3,5-bis(thiophen-2-ylsulfonylamino)benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3,5-bis(thiophen-2-ylsulfonylamino)benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3,5-bis(2-thienylsulfonylamino)benzoate CAS Name: 3,5-bis(thiophen-2-ylsulfonylamino)benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3,5-bis(thiophen-2-ylsulfonylamino)benzoate Traditional Name: 3,5-bis(2-thienylsulfonylamino)benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C25H19N3O6S5 MolecularWeight: 617.75986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=CC(=C3)NS(=O)(=O)C4=CC=CS4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=CC(=C3)NS(=O)(=O)C4=CC=CS4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C25H19N3O6S5/c29-25(34-15-21-16-37-24(26-21)17-6-2-1-3-7-17)18-12-19(27-38(30,31)22-8-4-10-35-22)14-20(13-18)28-39(32,33)23-9-5-11-36-23/h1-14,16,27-28H,15H2