4-phenyl-N-[3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-phenyl-N-[3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-4-phenyl-benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-4-phenylbenzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-4-phenylbenzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-4-phenyl-benzamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3S/c28-25(21-16-14-20(15-17-21)19-8-3-1-4-9-19)26-22-10-7-11-23(18-22)27-31(29,30)24-12-5-2-6-13-24/h1-18,27H,(H,26,28)