[2-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]methylazanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]methylazanium Openeye Name: [2-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]methylammonium CAS Name: [2-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]methylammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]methylazanium Traditional Name: [2-(1,3-benzodioxol-5-ylsulfamoyl)benzyl]ammonium Formula: C14H15N2O4S+ MolecularWeight: 307.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C14H14N2O4S/c15-8-10-3-1-2-4-14(10)21(17,18)16-11-5-6-12-13(7-11)20-9-19-12/h1-7,16H,8-9,15H2/p+1