4-azanyl-N-(4-methylpentan-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(4-methylpentan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(1,3-dimethylbutyl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-(4-methylpentan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(4-methylpentan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(1,3-dimethylbutyl)-3-nitro-benzenesulfonamide Formula: C12H19N3O4S MolecularWeight: 301.36196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O4S/c1-8(2)6-9(3)14-20(18,19)10-4-5-11(13)12(7-10)15(16)17/h4-5,7-9,14H,6,13H2,1-3H3