N-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]carbamoyl]benzamide

Systemtic Name: N-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]carbamoyl]benzamide Openeye Name: N-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]carbamoyl]benzamide CAS Name: N-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]anilino]-oxomethyl]benzamide IUPAC Name: N-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]carbamoyl]benzamide Traditional Name: N-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]phenyl]carbamoyl]benzamide Formula: C26H19ClN2O5S MolecularWeight: 506.95746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19ClN2O5S/c27-19-6-14-23(15-7-19)35(32,33)24-16-12-22(13-17-24)34-21-10-8-20(9-11-21)28-26(31)29-25(30)18-4-2-1-3-5-18/h1-17H,(H2,28,29,30,31)