N-(5-chloranyl-2-phenoxy-phenyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-[methyl(2-thienylsulfonyl)amino]benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-[methyl(2-thienylsulfonyl)amino]benzamide Formula: C24H19ClN2O4S2 MolecularWeight: 499.00166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H19ClN2O4S2/c1-27(33(29,30)23-8-5-15-32-23)19-12-9-17(10-13-19)24(28)26-21-16-18(25)11-14-22(21)31-20-6-3-2-4-7-20/h2-16H,1H3,(H,26,28)