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

Systemtic Name: 4-bromanyl-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)benzenesulfonohydrazide Openeye Name: 4-bromo-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)benzenesulfonohydrazide CAS Name: 4-bromo-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)benzenesulfonohydrazide IUPAC Name: 4-bromo-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)benzenesulfonohydrazide Traditional Name: 4-bromo-N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)benzenesulfonohydrazide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O3S/c1-11-5-10-16(21)17-14(11)3-2-4-15(17)19-20-24(22,23)13-8-6-12(18)7-9-13/h5-10,19-20H,2-4H2,1H3