3-chloranyl-N-(4-phenylmethoxyphenyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-(4-phenylmethoxyphenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(4-benzyloxyphenyl)-3-chloro-benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(4-benzoxyphenyl)-3-chloro-benzamide Formula: C26H21ClN2O4S MolecularWeight: 492.97394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H21ClN2O4S/c27-24-17-20(11-16-25(24)29-34(31,32)23-9-5-2-6-10-23)26(30)28-21-12-14-22(15-13-21)33-18-19-7-3-1-4-8-19/h1-17,29H,18H2,(H,28,30)