4-(2-cyanopyrrol-1-yl)benzenesulfonamide

Systemtic Name: 4-(2-cyanopyrrol-1-yl)benzenesulfonamide Openeye Name: 4-(2-cyanopyrrol-1-yl)benzenesulfonamide CAS Name: 4-(2-cyano-1-pyrrolyl)benzenesulfonamide IUPAC Name: 4-(2-cyanopyrrol-1-yl)benzenesulfonamide Traditional Name: 4-(2-cyanopyrrol-1-yl)benzenesulfonamide Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C#N)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CN(C(=C1)C#N)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C11H9N3O2S/c12-8-10-2-1-7-14(10)9-3-5-11(6-4-9)17(13,15)16/h1-7H,(H2,13,15,16)