2-chloranyl-N-(oxidanylidenemethylidene)-5-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(oxidanylidenemethylidene)-5-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 2-chloro-N-(oxomethylene)-5-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 2-chloro-N-(oxomethylidene)-5-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 2-chloro-N-(oxomethylidene)-5-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 2-chloro-N-(ketomethylene)-5-pyrrolidino-benzenesulfonamide Formula: C11H11ClN2O3S MolecularWeight: 286.73464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C=C2)Cl)S(=O)(=O)N=C=O

Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2)Cl)S(=O)(=O)N=C=O

InChI

InChI=1S/C11H11ClN2O3S/c12-10-4-3-9(14-5-1-2-6-14)7-11(10)18(16,17)13-8-15/h3-4,7H,1-2,5-6H2