4-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[(2Z)-2-tetralin-1-ylidenehydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-[(N'Z)-N'-tetralin-1-ylidenehydrazino]benzenesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C2CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C\2/CCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4S/c1-3-23(4-2)29(27,28)16-12-13-19(20(14-16)24(25)26)22-21-18-11-7-9-15-8-5-6-10-17(15)18/h5-6,8,10,12-14,22H,3-4,7,9,11H2,1-2H3/b21-18-