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

Systemtic Name: 4-azanyl-2-chloranyl-N-pentan-2-yl-benzenesulfonamide Openeye Name: 4-amino-2-chloro-N-(1-methylbutyl)benzenesulfonamide CAS Name: 4-amino-2-chloro-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 4-amino-2-chloro-N-pentan-2-ylbenzenesulfonamide Traditional Name: 4-amino-2-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=C(C=C(C=C1)N)Cl

Isomeric SMILES

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

InChI

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