(NE)-N-(3,3-diphenylprop-2-enylidene)-4-nitro-benzenesulfonamide

Systemtic Name: (NE)-N-(3,3-diphenylprop-2-enylidene)-4-nitro-benzenesulfonamide Openeye Name: (NE)-N-(3,3-diphenylprop-2-enylidene)-4-nitro-benzenesulfonamide CAS Name: (NE)-N-(3,3-diphenylprop-2-enylidene)-4-nitrobenzenesulfonamide IUPAC Name: (NE)-N-(3,3-diphenylprop-2-enylidene)-4-nitrobenzenesulfonamide Traditional Name: (NE)-N-(3,3-diphenylprop-2-enylidene)-4-nitro-benzenesulfonamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=C/C=N/S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H16N2O4S/c24-23(25)19-11-13-20(14-12-19)28(26,27)22-16-15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-16H/b22-16+