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

Systemtic Name: 4-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(2Z)-2-indan-1-ylidenehydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[(N'Z)-N'-indan-1-ylidenehydrazino]-3-nitro-benzenesulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-3-22(4-2)28(26,27)15-10-12-18(19(13-15)23(24)25)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-