3-azanyl-5-chloranyl-4-methyl-N-pentan-2-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-4-methyl-N-pentan-2-yl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-4-methyl-N-(1-methylbutyl)benzenesulfonamide CAS Name: 3-amino-5-chloro-4-methyl-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-4-methyl-N-pentan-2-ylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-4-methyl-N-(1-methylbutyl)benzenesulfonamide Formula: C12H19ClN2O2S MolecularWeight: 290.80946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19ClN2O2S/c1-4-5-8(2)15-18(16,17)10-6-11(13)9(3)12(14)7-10/h6-8,15H,4-5,14H2,1-3H3