N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-1-indan-5-ylethylideneamino]benzenesulfonamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-1-indan-5-ylethylideneamino]benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O3S/c1-3-24-18-9-11-19(12-10-18)25(22,23)21-20-14(2)16-8-7-15-5-4-6-17(15)13-16/h7-13,21H,3-6H2,1-2H3/b20-14-