3-(1,3-thiazol-4-ylmethoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzenecarboximidate

Systemtic Name: 3-(1,3-thiazol-4-ylmethoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzenecarboximidate Openeye Name: 3-(thiazol-4-ylmethoxy)-N-[2-(2-thienylsulfonylamino)phenyl]benzenecarboximidate CAS Name: 3-(4-thiazolylmethoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzenecarboximidate IUPAC Name: 3-(1,3-thiazol-4-ylmethoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzenecarboximidate Traditional Name: 3-(thiazol-4-ylmethoxy)-N-[2-(2-thienylsulfonylamino)phenyl]benzenecarboximidate Formula: C21H16N3O4S3- MolecularWeight: 470.56444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CS2)N=C(C3=CC(=CC=C3)OCC4=CSC=N4)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CS2)N=C(C3=CC(=CC=C3)OCC4=CSC=N4)[O-]

InChI

InChI=1S/C21H17N3O4S3/c25-21(15-5-3-6-17(11-15)28-12-16-13-29-14-22-16)23-18-7-1-2-8-19(18)24-31(26,27)20-9-4-10-30-20/h1-11,13-14,24H,12H2,(H,23,25)/p-1