4-ethoxy-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)benzenesulfonohydrazide

Systemtic Name: 4-ethoxy-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)benzenesulfonohydrazide Openeye Name: 4-ethoxy-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)benzenesulfonohydrazide CAS Name: 4-ethoxy-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)benzenesulfonohydrazide IUPAC Name: 4-ethoxy-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)benzenesulfonohydrazide Traditional Name: 4-ethoxy-N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)benzenesulfonohydrazide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C(=C(C=CC3=O)C)CCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C(=C(C=CC3=O)C)CCC2

InChI

InChI=1S/C19H22N2O4S/c1-3-25-14-8-10-15(11-9-14)26(23,24)21-20-17-6-4-5-16-13(2)7-12-18(22)19(16)17/h7-12,20-21H,3-6H2,1-2H3