N-[5-[(2-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(2-thienyl)acrylamide Formula: C19H15ClN2O4S2 MolecularWeight: 434.9164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C=CC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C=CC3=CC=CS3)Cl

InChI

InChI=1S/C19H15ClN2O4S2/c20-15-5-1-2-6-16(15)22-28(25,26)14-8-9-18(23)17(12-14)21-19(24)10-7-13-4-3-11-27-13/h1-12,22-23H,(H,21,24)