2-(2-azanylpyrrolidin-1-yl)sulfonylbenzenecarbonitrile

Systemtic Name: 2-(2-azanylpyrrolidin-1-yl)sulfonylbenzenecarbonitrile Openeye Name: 2-(2-aminopyrrolidin-1-yl)sulfonylbenzonitrile CAS Name: 2-[(2-amino-1-pyrrolidinyl)sulfonyl]benzonitrile IUPAC Name: 2-(2-aminopyrrolidin-1-yl)sulfonylbenzonitrile Traditional Name: 2-(2-aminopyrrolidino)sulfonylbenzonitrile Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2C#N)N

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2C#N)N

InChI

InChI=1S/C11H13N3O2S/c12-8-9-4-1-2-5-10(9)17(15,16)14-7-3-6-11(14)13/h1-2,4-5,11H,3,6-7,13H2