2-[2-(2-chloranyl-3-phenyl-prop-2-enylidene)hydrazinyl]-N,N-diethyl-5-nitro-benzenesulfonamide

Systemtic Name: 2-[2-(2-chloranyl-3-phenyl-prop-2-enylidene)hydrazinyl]-N,N-diethyl-5-nitro-benzenesulfonamide Openeye Name: 2-[2-(2-chloro-3-phenyl-prop-2-enylidene)hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide CAS Name: 2-[2-(2-chloro-3-phenylprop-2-enylidene)hydrazinyl]-N,N-diethyl-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-(2-chloro-3-phenylprop-2-enylidene)hydrazinyl]-N,N-diethyl-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-(2-chloro-3-phenyl-prop-2-enylidene)hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide Formula: C19H21ClN4O4S MolecularWeight: 436.91244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=CC(=CC2=CC=CC=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=CC(=CC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H21ClN4O4S/c1-3-23(4-2)29(27,28)19-13-17(24(25)26)10-11-18(19)22-21-14-16(20)12-15-8-6-5-7-9-15/h5-14,22H,3-4H2,1-2H3