5-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]-1,3-benzodioxole

Systemtic Name: 5-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]-1,3-benzodioxole Openeye Name: 5-[[[isopropyl(methyl)sulfamoyl]amino]methyl]-1,3-benzodioxole CAS Name: 5-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]-1,3-benzodioxole IUPAC Name: 5-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]-1,3-benzodioxole Traditional Name: 5-[[[isopropyl(methyl)sulfamoyl]amino]methyl]-1,3-benzodioxole Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H18N2O4S/c1-9(2)14(3)19(15,16)13-7-10-4-5-11-12(6-10)18-8-17-11/h4-6,9,13H,7-8H2,1-3H3