N-(5-chloranyl-2-phenoxy-phenyl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-(2-thienylsulfonylamino)benzamide Formula: C23H17ClN2O4S2 MolecularWeight: 484.97508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H17ClN2O4S2/c24-17-10-13-21(30-19-5-2-1-3-6-19)20(15-17)25-23(27)16-8-11-18(12-9-16)26-32(28,29)22-7-4-14-31-22/h1-15,26H,(H,25,27)