3-(phenethylamino)benzenesulfonamide

Systemtic Name: 3-(phenethylamino)benzenesulfonamide Openeye Name: 3-(phenethylamino)benzenesulfonamide CAS Name: 3-(phenethylamino)benzenesulfonamide IUPAC Name: 3-(phenethylamino)benzenesulfonamide Traditional Name: 3-(phenethylamino)benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C14H16N2O2S/c15-19(17,18)14-8-4-7-13(11-14)16-10-9-12-5-2-1-3-6-12/h1-8,11,16H,9-10H2,(H2,15,17,18)