N-[2-(4-chloranylphenoxy)ethyl]-3-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-thienylsulfonylamino)benzamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CS2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CS2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4S2/c20-15-6-8-17(9-7-15)26-11-10-21-19(23)14-3-1-4-16(13-14)22-28(24,25)18-5-2-12-27-18/h1-9,12-13,22H,10-11H2,(H,21,23)