N-[4-(4-chloranylnaphthalen-1-yl)oxyphenyl]-2-[(4-chlorophenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-(4-chloranylnaphthalen-1-yl)oxyphenyl]-2-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: N-[4-[(4-chloro-1-naphthyl)oxy]phenyl]-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-[4-[(4-chloro-1-naphthalenyl)oxy]phenyl]-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(4-chloronaphthalen-1-yl)oxyphenyl]-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-[4-(4-chloro-1-naphthoxy)phenyl]-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C29H20Cl2N2O4S MolecularWeight: 563.4511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H20Cl2N2O4S/c30-19-9-15-22(16-10-19)38(35,36)33-27-8-4-3-7-25(27)29(34)32-20-11-13-21(14-12-20)37-28-18-17-26(31)23-5-1-2-6-24(23)28/h1-18,33H,(H,32,34)