N-[4-(2-chloranylphenoxy)phenyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C18H15ClN2O4S2 MolecularWeight: 422.9057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H15ClN2O4S2/c19-15-3-1-2-4-16(15)25-13-7-5-12(6-8-13)21-17(22)11-14-9-10-18(26-14)27(20,23)24/h1-10H,11H2,(H,21,22)(H2,20,23,24)