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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-(5-chloro-2-phenoxy-phenyl)benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-(5-chloro-2-phenoxyphenyl)benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-(5-chloro-2-phenoxyphenyl)benzamide Traditional Name: 4-[besyl(methyl)amino]-N-(5-chloro-2-phenoxy-phenyl)benzamide Formula: C26H21ClN2O4S MolecularWeight: 492.97394

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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=CC=C4

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=CC=C4

InChI

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