N-[(4-nitrophenyl)-oxidanylidene-[(E)-2-phenylethenyl]-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: N-[(4-nitrophenyl)-oxidanylidene-[(E)-2-phenylethenyl]-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: N-[(4-nitrophenyl)-oxo-[(E)-styryl]-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: N-[(4-nitrophenyl)-oxo-[(E)-2-phenylethenyl]-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: N-[(4-nitrophenyl)-oxo-[(E)-2-phenylethenyl]-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-(4-nitrophenyl)-[(E)-styryl]persulfuranylidene]benzenesulfonamide Formula: C20H16N2O5S2 MolecularWeight: 428.48144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5S2/c23-22(24)18-11-13-19(14-12-18)28(25,16-15-17-7-3-1-4-8-17)21-29(26,27)20-9-5-2-6-10-20/h1-16H/b16-15+