N-(4-acetamido-3-chloranyl-phenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(2-thenylsulfamoyl)benzamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)Cl

InChI

InChI=1S/C20H18ClN3O4S2/c1-13(25)23-19-8-7-15(11-18(19)21)24-20(26)14-4-2-6-17(10-14)30(27,28)22-12-16-5-3-9-29-16/h2-11,22H,12H2,1H3,(H,23,25)(H,24,26)