2-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]propanamide

Systemtic Name: 2-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]propanamide Openeye Name: 2-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]propanamide CAS Name: 2-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]propanamide IUPAC Name: 2-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]propanamide Traditional Name: 2-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]propionamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

Isomeric SMILES

CC(C(=O)N)NS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

InChI

InChI=1S/C16H14ClN3O4S/c1-10(16(19)21)20-25(22,23)12-7-5-11(6-8-12)24-15-4-2-3-14(17)13(15)9-18/h2-8,10,20H,1H3,(H2,19,21)