1-[[3-azanylpropylsulfamoyl(methyl)amino]methyl]-3-methoxy-benzene

Systemtic Name: 1-[[3-azanylpropylsulfamoyl(methyl)amino]methyl]-3-methoxy-benzene Openeye Name: 1-[[3-aminopropylsulfamoyl(methyl)amino]methyl]-3-methoxy-benzene CAS Name: 1-[[3-aminopropylsulfamoyl(methyl)amino]methyl]-3-methoxybenzene IUPAC Name: 1-[[3-aminopropylsulfamoyl(methyl)amino]methyl]-3-methoxybenzene Traditional Name: 1-[[3-aminopropylsulfamoyl(methyl)amino]methyl]-3-methoxy-benzene Formula: C12H21N3O3S MolecularWeight: 287.37844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)S(=O)(=O)NCCCN

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)S(=O)(=O)NCCCN

InChI

InChI=1S/C12H21N3O3S/c1-15(19(16,17)14-8-4-7-13)10-11-5-3-6-12(9-11)18-2/h3,5-6,9,14H,4,7-8,10,13H2,1-2H3