5-azanyl-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-7-sulfonamide

Systemtic Name: 5-azanyl-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-7-sulfonamide Openeye Name: 5-amino-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-7-sulfonamide CAS Name: 5-amino-N-cyclopentyl-2,3-dihydro-1,4-benzodioxin-7-sulfonamide IUPAC Name: 5-amino-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-7-sulfonamide Traditional Name: 5-amino-N-cyclopentyl-2,3-dihydro-1,4-benzodioxin-7-sulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C(=C2)N)OCCO3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C(=C2)N)OCCO3

InChI

InChI=1S/C13H18N2O4S/c14-11-7-10(8-12-13(11)19-6-5-18-12)20(16,17)15-9-3-1-2-4-9/h7-9,15H,1-6,14H2