3-(hexan-2-ylamino)benzenesulfonamide

Systemtic Name: 3-(hexan-2-ylamino)benzenesulfonamide Openeye Name: 3-(1-methylpentylamino)benzenesulfonamide CAS Name: 3-(hexan-2-ylamino)benzenesulfonamide IUPAC Name: 3-(hexan-2-ylamino)benzenesulfonamide Traditional Name: 3-(1-methylpentylamino)benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1=CC(=CC=C1)S(=O)(=O)N

Isomeric SMILES

CCCCC(C)NC1=CC(=CC=C1)S(=O)(=O)N

InChI

InChI=1S/C12H20N2O2S/c1-3-4-6-10(2)14-11-7-5-8-12(9-11)17(13,15)16/h5,7-10,14H,3-4,6H2,1-2H3,(H2,13,15,16)