N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-5-phenoxy-benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-5-phenoxy-benzamide Openeye Name: N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-5-phenoxy-benzamide CAS Name: N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-5-phenoxybenzamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-5-phenoxybenzamide Traditional Name: N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-5-phenoxy-benzamide Formula: C25H18Cl2N2O4S MolecularWeight: 513.39242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18Cl2N2O4S/c26-17-6-10-19(11-7-17)28-25(30)23-16-21(33-20-4-2-1-3-5-20)12-15-24(23)29-34(31,32)22-13-8-18(27)9-14-22/h1-16,29H,(H,28,30)