N-(2-methyl-3-oxidanyl-phenyl)-2-(4-nitrophenyl)sulfanyl-benzenesulfonamide

Systemtic Name: N-(2-methyl-3-oxidanyl-phenyl)-2-(4-nitrophenyl)sulfanyl-benzenesulfonamide Openeye Name: N-(3-hydroxy-2-methyl-phenyl)-2-(4-nitrophenyl)sulfanyl-benzenesulfonamide CAS Name: N-(3-hydroxy-2-methylphenyl)-2-[(4-nitrophenyl)thio]benzenesulfonamide IUPAC Name: N-(3-hydroxy-2-methylphenyl)-2-(4-nitrophenyl)sulfanylbenzenesulfonamide Traditional Name: N-(3-hydroxy-2-methyl-phenyl)-2-[(4-nitrophenyl)thio]benzenesulfonamide Formula: C19H16N2O5S2 MolecularWeight: 416.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)NS(=O)(=O)C2=CC=CC=C2SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1O)NS(=O)(=O)C2=CC=CC=C2SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5S2/c1-13-16(5-4-6-17(13)22)20-28(25,26)19-8-3-2-7-18(19)27-15-11-9-14(10-12-15)21(23)24/h2-12,20,22H,1H3