N-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-5-phenoxy-benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-5-phenoxy-benzamide Openeye Name: N-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-5-phenoxy-benzamide CAS Name: N-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-5-phenoxybenzamide IUPAC Name: N-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-5-phenoxybenzamide Traditional Name: N-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-5-phenoxy-benzamide Formula: C27H23ClN2O6S MolecularWeight: 538.99932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C27H23ClN2O6S/c1-34-25-15-13-22(17-26(25)35-2)37(32,33)30-24-14-12-21(36-20-6-4-3-5-7-20)16-23(24)27(31)29-19-10-8-18(28)9-11-19/h3-17,30H,1-2H3,(H,29,31)