N-(4-cyanophenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(4-cyanophenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(4-cyanophenyl)indane-5-sulfonamide CAS Name: N-(4-cyanophenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(4-cyanophenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-cyanophenyl)indane-5-sulfonamide Formula: C16H14N2O2S MolecularWeight: 298.35956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H14N2O2S/c17-11-12-4-7-15(8-5-12)18-21(19,20)16-9-6-13-2-1-3-14(13)10-16/h4-10,18H,1-3H2