4-methyl-N-[oxidanylidene-phenyl-[(E)-prop-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[oxidanylidene-phenyl-[(E)-prop-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[oxo-phenyl-[(E)-prop-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[oxo-phenyl-[(E)-prop-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[oxo-phenyl-[(E)-prop-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-phenyl-[(E)-prop-1-enyl]persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

CC=CS(=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/[S@](=NS(=O)(=O)C1=CC=C(C=C1)C)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO3S2/c1-3-13-21(18,15-7-5-4-6-8-15)17-22(19,20)16-11-9-14(2)10-12-16/h3-13H,1-2H3/b13-3+/t21-/m0/s1