2-chloranyl-4-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-4-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoylamino]benzamide Openeye Name: 2-chloro-4-[[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]amino]benzamide CAS Name: 2-chloro-4-[[1-oxo-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethyl]amino]benzamide IUPAC Name: 2-chloro-4-[[2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetyl]amino]benzamide Traditional Name: 2-chloro-4-[[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]amino]benzamide Formula: C19H16ClN3O4S2 MolecularWeight: 449.93104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NC3=CC(=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NC3=CC(=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C19H16ClN3O4S2/c20-16-11-14(7-8-15(16)19(21)25)22-17(24)10-12-3-5-13(6-4-12)23-29(26,27)18-2-1-9-28-18/h1-9,11,23H,10H2,(H2,21,25)(H,22,24)