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

Systemtic Name: N,N-diethyl-3-nitro-4-[(2Z)-2-(3-oxidanylideneinden-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[(2Z)-2-(3-oxoindan-1-ylidene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(2Z)-2-(3-oxo-1-indenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[(2Z)-2-(3-oxoinden-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(N'Z)-N'-(3-ketoindan-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C2CC(=O)C3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C\2/CC(=O)C3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5S/c1-3-22(4-2)29(27,28)13-9-10-16(18(11-13)23(25)26)20-21-17-12-19(24)15-8-6-5-7-14(15)17/h5-11,20H,3-4,12H2,1-2H3/b21-17-