(4-cyanophenyl)sulfonyl-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]azanide

Systemtic Name: (4-cyanophenyl)sulfonyl-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]azanide Openeye Name: (4-cyanophenyl)sulfonyl-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]azanide CAS Name: (4-cyanophenyl)sulfonyl-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]azanide IUPAC Name: (4-cyanophenyl)sulfonyl-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]azanide Traditional Name: (4-cyanophenyl)sulfonyl-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]azanide Formula: C19H18N3O4S- MolecularWeight: 384.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N3O4S/c20-13-15-6-8-18(9-7-15)27(24,25)21-16-4-3-5-17(12-16)26-14-19(23)22-10-1-2-11-22/h3-9,12H,1-2,10-11,14H2/q-1