N-(4-chlorophenyl)-2-[[5-(1,2-oxazol-3-yl)thiophen-2-yl]sulfonylamino]-5-phenoxy-benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[5-(1,2-oxazol-3-yl)thiophen-2-yl]sulfonylamino]-5-phenoxy-benzamide Openeye Name: N-(4-chlorophenyl)-2-[(5-isoxazol-3-yl-2-thienyl)sulfonylamino]-5-phenoxy-benzamide CAS Name: N-(4-chlorophenyl)-2-[[5-(3-isoxazolyl)-2-thiophenyl]sulfonylamino]-5-phenoxybenzamide IUPAC Name: N-(4-chlorophenyl)-2-[[5-(1,2-oxazol-3-yl)thiophen-2-yl]sulfonylamino]-5-phenoxybenzamide Traditional Name: N-(4-chlorophenyl)-2-[(5-isoxazol-3-yl-2-thienyl)sulfonylamino]-5-phenoxy-benzamide Formula: C26H18ClN3O5S2 MolecularWeight: 552.02122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(S3)C4=NOC=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(S3)C4=NOC=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18ClN3O5S2/c27-17-6-8-18(9-7-17)28-26(31)21-16-20(35-19-4-2-1-3-5-19)10-11-22(21)30-37(32,33)25-13-12-24(36-25)23-14-15-34-29-23/h1-16,30H,(H,28,31)