4-chloranyl-3-(heptan-2-ylamino)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(heptan-2-ylamino)benzenesulfonamide Openeye Name: 4-chloro-3-(1-methylhexylamino)benzenesulfonamide CAS Name: 4-chloro-3-(heptan-2-ylamino)benzenesulfonamide IUPAC Name: 4-chloro-3-(heptan-2-ylamino)benzenesulfonamide Traditional Name: 4-chloro-3-(1-methylhexylamino)benzenesulfonamide Formula: C13H21ClN2O2S MolecularWeight: 304.83604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC1=C(C=CC(=C1)S(=O)(=O)N)Cl

Isomeric SMILES

CCCCCC(C)NC1=C(C=CC(=C1)S(=O)(=O)N)Cl

InChI

InChI=1S/C13H21ClN2O2S/c1-3-4-5-6-10(2)16-13-9-11(19(15,17)18)7-8-12(13)14/h7-10,16H,3-6H2,1-2H3,(H2,15,17,18)