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

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-indan-1-ylideneamino]benzenesulfonamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-indan-1-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=C2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S/c1-2-22-14-8-10-15(11-9-14)23(20,21)19-18-17-12-7-13-5-3-4-6-16(13)17/h3-6,8-11,19H,2,7,12H2,1H3/b18-17-