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[3-[[4-(tert-butylsulfamoyl)-2-nitro-phenyl]amino]-2,2-dimethyl-propyl]-dimethyl-azanium

[3-[[4-(tert-butylsulfamoyl)-2-nitro-phenyl]amino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name:[3-[[4-(tert-butylsulfamoyl)-2-nitro-phenyl]amino]-2,2-dimethyl-propyl]-dimethyl-azanium
Openeye Name:[3-[4-(tert-butylsulfamoyl)-2-nitro-anilino]-2,2-dimethyl-propyl]-dimethyl-ammonium
CAS Name:[3-[4-(tert-butylsulfamoyl)-2-nitroanilino]-2,2-dimethylpropyl]-dimethylammonium
IUPAC Name:[3-[4-(tert-butylsulfamoyl)-2-nitroanilino]-2,2-dimethylpropyl]-dimethylazanium
Traditional Name:[3-[4-(tert-butylsulfamoyl)-2-nitro-anilino]-2,2-dimethyl-propyl]-dimethyl-ammonium
Formula: C17H31N4O4S+
MolecularWeight: 387.51744
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)NCC(C)(C)C[NH+](C)C)[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)NCC(C)(C)C[NH+](C)C)[N+](=O)[O-]


InChI

InChI=1S/C17H30N4O4S/c1-16(2,3)19-26(24,25)13-8-9-14(15(10-13)21(22)23)18-11-17(4,5)12-20(6)7/h8-10,18-19H,11-12H2,1-7H3/p+1


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