N-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(4-hydroxy-2-isopropyl-5-methyl-phenyl)-3-nitro-benzenesulfonamide CAS Name: N-(4-hydroxy-5-methyl-2-propan-2-ylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(4-hydroxy-5-methyl-2-propan-2-ylphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(4-hydroxy-2-isopropyl-5-methyl-phenyl)-3-nitro-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-10(2)14-9-16(19)11(3)7-15(14)17-24(22,23)13-6-4-5-12(8-13)18(20)21/h4-10,17,19H,1-3H3