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

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(2-phenoxyphenyl)benzamide Openeye Name: 3-chloro-N-(2-phenoxyphenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(2-phenoxyphenyl)benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(2-phenoxyphenyl)benzamide Traditional Name: 3-chloro-N-(2-phenoxyphenyl)-4-(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=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)Cl

InChI

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