2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide Openeye Name: 2-chloro-N-(4-phenoxyphenyl)-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide Traditional Name: 2-chloro-N-(4-phenoxyphenyl)-5-(tosylamino)benzamide Formula: C26H21ClN2O4S MolecularWeight: 492.97394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O4S/c1-18-7-14-23(15-8-18)34(31,32)29-20-11-16-25(27)24(17-20)26(30)28-19-9-12-22(13-10-19)33-21-5-3-2-4-6-21/h2-17,29H,1H3,(H,28,30)