3-(1-phenylazanylethyl)benzenesulfonamide

Systemtic Name: 3-(1-phenylazanylethyl)benzenesulfonamide Openeye Name: 3-(1-anilinoethyl)benzenesulfonamide CAS Name: 3-(1-anilinoethyl)benzenesulfonamide IUPAC Name: 3-(1-anilinoethyl)benzenesulfonamide Traditional Name: 3-(1-anilinoethyl)benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O2S/c1-11(16-13-7-3-2-4-8-13)12-6-5-9-14(10-12)19(15,17)18/h2-11,16H,1H3,(H2,15,17,18)