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

Systemtic Name: 4-methyl-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-3-nitro-benzenesulfonohydrazide Openeye Name: 4-methyl-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-3-nitro-benzenesulfonohydrazide CAS Name: 4-methyl-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-3-nitrobenzenesulfonohydrazide IUPAC Name: 4-methyl-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-3-nitrobenzenesulfonohydrazide Traditional Name: N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-11-7-9-17(22)18-14(11)4-3-5-15(18)19-20-27(25,26)13-8-6-12(2)16(10-13)21(23)24/h6-10,19-20H,3-5H2,1-2H3