N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-tetralin-2-ylideneamino]benzenesulfonamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-tetralin-2-ylideneamino]benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O3S/c1-2-23-17-9-11-18(12-10-17)24(21,22)20-19-16-8-7-14-5-3-4-6-15(14)13-16/h3-6,9-12,20H,2,7-8,13H2,1H3/b19-16-