3-(1-azanylethyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-phenyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-phenyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-phenylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-phenylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-phenyl-benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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