N-[3-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C22H18ClN3O5S/c1-14(27)25-15-6-11-22(30-2)20(12-15)26-32(28,29)17-9-7-16(8-10-17)31-21-5-3-4-19(23)18(21)13-24/h3-12,26H,1-2H3,(H,25,27)