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

Systemtic Name: N-[4-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]phenyl]-N-methyl-acetamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O4S/c1-15(27)26(2)17-8-6-16(7-9-17)25-31(28,29)19-12-10-18(11-13-19)30-22-5-3-4-21(23)20(22)14-24/h3-13,25H,1-2H3