3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O4S2/c1-13-8-9-28-19(13)12-22-20(24)14-4-3-5-16(10-14)29(25,26)23-17-11-15(21)6-7-18(17)27-2/h3-11,23H,12H2,1-2H3,(H,22,24)