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

Systemtic Name: 4-azanyl-N-(3-methylbutan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(1,2-dimethylpropyl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-(3-methylbutan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(3-methylbutan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(1,2-dimethylpropyl)-3-nitro-benzenesulfonamide Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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