4-chloranyl-3-(2-methylpentylamino)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(2-methylpentylamino)benzenesulfonamide Openeye Name: 4-chloro-3-(2-methylpentylamino)benzenesulfonamide CAS Name: 4-chloro-3-(2-methylpentylamino)benzenesulfonamide IUPAC Name: 4-chloro-3-(2-methylpentylamino)benzenesulfonamide Traditional Name: 4-chloro-3-(2-methylpentylamino)benzenesulfonamide Formula: C12H19ClN2O2S MolecularWeight: 290.80946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=C(C=CC(=C1)S(=O)(=O)N)Cl

Isomeric SMILES

CCCC(C)CNC1=C(C=CC(=C1)S(=O)(=O)N)Cl

InChI

InChI=1S/C12H19ClN2O2S/c1-3-4-9(2)8-15-12-7-10(18(14,16)17)5-6-11(12)13/h5-7,9,15H,3-4,8H2,1-2H3,(H2,14,16,17)