N-[(6-azanyl-1,3-benzodioxol-5-yl)methyl]methanesulfonamide

Systemtic Name: N-[(6-azanyl-1,3-benzodioxol-5-yl)methyl]methanesulfonamide Openeye Name: N-[(6-amino-1,3-benzodioxol-5-yl)methyl]methanesulfonamide CAS Name: N-[(6-amino-1,3-benzodioxol-5-yl)methyl]methanesulfonamide IUPAC Name: N-[(6-amino-1,3-benzodioxol-5-yl)methyl]methanesulfonamide Traditional Name: N-[(6-amino-1,3-benzodioxol-5-yl)methyl]methanesulfonamide Formula: C9H12N2O4S MolecularWeight: 244.26758

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC2=C(C=C1N)OCO2

Isomeric SMILES

CS(=O)(=O)NCC1=CC2=C(C=C1N)OCO2

InChI

InChI=1S/C9H12N2O4S/c1-16(12,13)11-4-6-2-8-9(3-7(6)10)15-5-14-8/h2-3,11H,4-5,10H2,1H3