N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(2-thienylsulfonylamino)benzamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O5S2/c20-17(23)12-27-14-6-3-5-13(11-14)21-19(24)15-7-1-2-8-16(15)22-29(25,26)18-9-4-10-28-18/h1-11,22H,12H2,(H2,20,23)(H,21,24)