(NE)-N-[[1-methyl-5-[(E)-phenylperoxysulfanyliminomethyl]pyrrol-2-yl]methylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[[1-methyl-5-[(E)-phenylperoxysulfanyliminomethyl]pyrrol-2-yl]methylidene]benzenesulfonamide Openeye Name: (NE)-N-[[1-methyl-5-[(E)-phenylperoxysulfanyliminomethyl]pyrrol-2-yl]methylene]benzenesulfonamide CAS Name: (NE)-N-[[1-methyl-5-[(E)-(phenyldioxythio)iminomethyl]-2-pyrrolyl]methylidene]benzenesulfonamide IUPAC Name: (NE)-N-[[1-methyl-5-[(E)-phenylperoxysulfanyliminomethyl]pyrrol-2-yl]methylidene]benzenesulfonamide Traditional Name: (NE)-N-[[1-methyl-5-[(E)-(phenylperoxythio)iminomethyl]pyrrol-2-yl]methylene]benzenesulfonamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C=NS(=O)(=O)C2=CC=CC=C2)C=NSOOC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC=C1/C=N/S(=O)(=O)C2=CC=CC=C2)/C=N/SOOC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S2/c1-22-16(14-20-27-26-25-18-8-4-2-5-9-18)12-13-17(22)15-21-28(23,24)19-10-6-3-7-11-19/h2-15H,1H3/b20-14+,21-15+