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

Systemtic Name: 4-methyl-N-[oxidanylidene-phenyl-[(E)-2-phenylethenyl]-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[oxo-phenyl-[(E)-styryl]-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[oxo-phenyl-[(E)-2-phenylethenyl]-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[oxo-phenyl-[(E)-2-phenylethenyl]-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-phenyl-[(E)-styryl]persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C21H19NO3S2 MolecularWeight: 397.51046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO3S2/c1-18-12-14-21(15-13-18)27(24,25)22-26(23,20-10-6-3-7-11-20)17-16-19-8-4-2-5-9-19/h2-17H,1H3/b17-16+