[[4-[[ethoxycarbonyl(methyl)sulfamoyl]methyl]phenyl]amino]azanium

Systemtic Name: [[4-[[ethoxycarbonyl(methyl)sulfamoyl]methyl]phenyl]amino]azanium Openeye Name: [4-[[ethoxycarbonyl(methyl)sulfamoyl]methyl]anilino]ammonium CAS Name: [4-[[ethoxycarbonyl(methyl)sulfamoyl]methyl]anilino]ammonium IUPAC Name: [4-[[ethoxycarbonyl(methyl)sulfamoyl]methyl]anilino]azanium Traditional Name: [4-[[carbethoxy(methyl)sulfamoyl]methyl]anilino]ammonium Formula: C11H18N3O4S+ MolecularWeight: 288.34332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)S(=O)(=O)CC1=CC=C(C=C1)N[NH3+]

Isomeric SMILES

CCOC(=O)N(C)S(=O)(=O)CC1=CC=C(C=C1)N[NH3+]

InChI

InChI=1S/C11H17N3O4S/c1-3-18-11(15)14(2)19(16,17)8-9-4-6-10(13-12)7-5-9/h4-7,13H,3,8,12H2,1-2H3/p+1