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

Systemtic Name: 3-azanyl-4-chloranyl-N-pentan-2-yl-benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(1-methylbutyl)benzenesulfonamide CAS Name: 3-amino-4-chloro-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-pentan-2-ylbenzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(1-methylbutyl)benzenesulfonamide Formula: C11H17ClN2O2S MolecularWeight: 276.78288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)N

Isomeric SMILES

CCCC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C11H17ClN2O2S/c1-3-4-8(2)14-17(15,16)9-5-6-10(12)11(13)7-9/h5-8,14H,3-4,13H2,1-2H3