3-(heptylamino)benzenesulfonamide

Systemtic Name: 3-(heptylamino)benzenesulfonamide Openeye Name: 3-(heptylamino)benzenesulfonamide CAS Name: 3-(heptylamino)benzenesulfonamide IUPAC Name: 3-(heptylamino)benzenesulfonamide Traditional Name: 3-(heptylamino)benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC(=CC=C1)S(=O)(=O)N

Isomeric SMILES

CCCCCCCNC1=CC(=CC=C1)S(=O)(=O)N

InChI

InChI=1S/C13H22N2O2S/c1-2-3-4-5-6-10-15-12-8-7-9-13(11-12)18(14,16)17/h7-9,11,15H,2-6,10H2,1H3,(H2,14,16,17)