4-azanyl-3-nitro-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: 4-azanyl-3-nitro-N-pentan-3-yl-benzenesulfonamide Openeye Name: 4-amino-N-(1-ethylpropyl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-3-nitro-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 4-amino-3-nitro-N-pentan-3-ylbenzenesulfonamide Traditional Name: 4-amino-N-(1-ethylpropyl)-3-nitro-benzenesulfonamide Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O4S/c1-3-8(4-2)13-19(17,18)9-5-6-10(12)11(7-9)14(15)16/h5-8,13H,3-4,12H2,1-2H3