2-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N,N-diethyl-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N,N-diethyl-5-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-2-[(2Z)-2-indan-1-ylidenehydrazino]-5-nitro-benzenesulfonamide CAS Name: 2-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N,N-diethyl-5-nitrobenzenesulfonamide IUPAC Name: 2-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N,N-diethyl-5-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-2-[(N'Z)-N'-indan-1-ylidenehydrazino]-5-nitro-benzenesulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O4S/c1-3-22(4-2)28(26,27)19-13-15(23(24)25)10-12-18(19)21-20-17-11-9-14-7-5-6-8-16(14)17/h5-8,10,12-13,21H,3-4,9,11H2,1-2H3/b20-17-