3-[1-(4-cyanophenyl)ethylamino]benzenesulfonamide

Systemtic Name: 3-[1-(4-cyanophenyl)ethylamino]benzenesulfonamide Openeye Name: 3-[1-(4-cyanophenyl)ethylamino]benzenesulfonamide CAS Name: 3-[1-(4-cyanophenyl)ethylamino]benzenesulfonamide IUPAC Name: 3-[1-(4-cyanophenyl)ethylamino]benzenesulfonamide Traditional Name: 3-[1-(4-cyanophenyl)ethylamino]benzenesulfonamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-11(13-7-5-12(10-16)6-8-13)18-14-3-2-4-15(9-14)21(17,19)20/h2-9,11,18H,1H3,(H2,17,19,20)