2-chloranyl-5-[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: 2-chloranyl-5-[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: 2-chloro-5-[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]benzamide CAS Name: 2-chloro-5-[[oxo-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: 2-chloro-5-[[4-(2-thiophen-2-ylethylsulfamoyl)benzoyl]amino]benzamide Traditional Name: 2-chloro-5-[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]benzamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CSC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C20H18ClN3O4S2/c21-18-8-5-14(12-17(18)19(22)25)24-20(26)13-3-6-16(7-4-13)30(27,28)23-10-9-15-2-1-11-29-15/h1-8,11-12,23H,9-10H2,(H2,22,25)(H,24,26)