4-chloranyl-3-nitro-N-pentan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-pentan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-N-(1-methylbutyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-pentan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-N-(1-methylbutyl)-3-nitro-benzenesulfonamide Formula: C11H15ClN2O4S MolecularWeight: 306.7658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O4S/c1-3-4-8(2)13-19(17,18)9-5-6-10(12)11(7-9)14(15)16/h5-8,13H,3-4H2,1-2H3