N-(6-azanyl-1,3-benzodioxol-5-yl)pyrrolidine-1-sulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)pyrrolidine-1-sulfonamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)pyrrolidine-1-sulfonamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-1-pyrrolidinesulfonamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)pyrrolidine-1-sulfonamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)pyrrolidine-1-sulfonamide Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)NC2=CC3=C(C=C2N)OCO3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)NC2=CC3=C(C=C2N)OCO3

InChI

InChI=1S/C11H15N3O4S/c12-8-5-10-11(18-7-17-10)6-9(8)13-19(15,16)14-3-1-2-4-14/h5-6,13H,1-4,7,12H2