(E)-N-(2-methyl-5-oxidanyl-phenyl)-2-(4-nitrophenyl)ethenesulfonamide

Systemtic Name: (E)-N-(2-methyl-5-oxidanyl-phenyl)-2-(4-nitrophenyl)ethenesulfonamide Openeye Name: (E)-N-(5-hydroxy-2-methyl-phenyl)-2-(4-nitrophenyl)ethenesulfonamide CAS Name: (E)-N-(5-hydroxy-2-methylphenyl)-2-(4-nitrophenyl)ethenesulfonamide IUPAC Name: (E)-N-(5-hydroxy-2-methylphenyl)-2-(4-nitrophenyl)ethenesulfonamide Traditional Name: (E)-N-(5-hydroxy-2-methyl-phenyl)-2-(4-nitrophenyl)ethenesulfonamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NS(=O)(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)O)NS(=O)(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5S/c1-11-2-7-14(18)10-15(11)16-23(21,22)9-8-12-3-5-13(6-4-12)17(19)20/h2-10,16,18H,1H3/b9-8+