5-(2-azanylethyl)-N-(1,3-benzodioxol-5-yl)thiophene-2-sulfonamide

Systemtic Name: 5-(2-azanylethyl)-N-(1,3-benzodioxol-5-yl)thiophene-2-sulfonamide Openeye Name: 5-(2-aminoethyl)-N-(1,3-benzodioxol-5-yl)thiophene-2-sulfonamide CAS Name: 5-(2-aminoethyl)-N-(1,3-benzodioxol-5-yl)-2-thiophenesulfonamide IUPAC Name: 5-(2-aminoethyl)-N-(1,3-benzodioxol-5-yl)thiophene-2-sulfonamide Traditional Name: 5-(2-aminoethyl)-N-(1,3-benzodioxol-5-yl)thiophene-2-sulfonamide Formula: C13H14N2O4S2 MolecularWeight: 326.39126

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)CCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)CCN

InChI

InChI=1S/C13H14N2O4S2/c14-6-5-10-2-4-13(20-10)21(16,17)15-9-1-3-11-12(7-9)19-8-18-11/h1-4,7,15H,5-6,8,14H2