N,N-diethyl-3-nitro-4-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[2-[(E)-(2-oxo-1-naphthylidene)methyl]hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[[(E)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[2-[(E)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[N'-[(E)-(2-keto-1-naphthylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC=C2C(=O)C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN/C=C\2/C(=O)C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5S/c1-3-24(4-2)31(29,30)16-10-11-19(20(13-16)25(27)28)23-22-14-18-17-8-6-5-7-15(17)9-12-21(18)26/h5-14,22-23H,3-4H2,1-2H3/b18-14+