N-(1,3-dihydroinden-2-ylideneamino)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-4-ethoxy-benzenesulfonamide Openeye Name: 4-ethoxy-N-(indan-2-ylideneamino)benzenesulfonamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-4-ethoxybenzenesulfonamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-(indan-2-ylideneamino)benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H18N2O3S/c1-2-22-16-7-9-17(10-8-16)23(20,21)19-18-15-11-13-5-3-4-6-14(13)12-15/h3-10,19H,2,11-12H2,1H3