N-[1-(4-aminophenyl)ethyl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[1-(4-aminophenyl)ethyl]-3-cyano-benzenesulfonamide Openeye Name: N-[1-(4-aminophenyl)ethyl]-3-cyano-benzenesulfonamide CAS Name: N-[1-(4-aminophenyl)ethyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[1-(4-aminophenyl)ethyl]-3-cyanobenzenesulfonamide Traditional Name: N-[1-(4-aminophenyl)ethyl]-3-cyano-benzenesulfonamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)NS(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)N)NS(=O)(=O)C2=CC=CC(=C2)C#N

InChI

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