(4-chloranyl-3-cyano-phenyl)-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-azanide

Systemtic Name: (4-chloranyl-3-cyano-phenyl)-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-azanide Openeye Name: (4-chloro-3-cyano-phenyl)-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-azanide CAS Name: (4-chloro-3-cyanophenyl)-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylazanide IUPAC Name: (4-chloro-3-cyanophenyl)-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylazanide Traditional Name: (4-chloro-3-cyano-phenyl)-[4-(2-ketopyrrolidino)phenyl]sulfonyl-azanide Formula: C17H13ClN3O3S- MolecularWeight: 374.82142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC(=C(C=C3)Cl)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC(=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H13ClN3O3S/c18-16-8-3-13(10-12(16)11-19)20-25(23,24)15-6-4-14(5-7-15)21-9-1-2-17(21)22/h3-8,10H,1-2,9H2/q-1