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

Systemtic Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-5-phenoxy-benzamide Openeye Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-5-phenoxy-benzamide CAS Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-5-phenoxybenzamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-5-phenoxybenzamide Traditional Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-5-phenoxy-benzamide Formula: C26H21ClN2O5S MolecularWeight: 508.97334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN2O5S/c1-33-20-11-14-23(15-12-20)35(31,32)29-25-16-13-22(34-21-5-3-2-4-6-21)17-24(25)26(30)28-19-9-7-18(27)8-10-19/h2-17,29H,1H3,(H,28,30)