4-methoxy-3-nitro-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-methoxy-3-nitro-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: N-mesityl-4-methoxy-3-nitro-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-10-7-11(2)16(12(3)8-10)17-24(21,22)13-5-6-15(23-4)14(9-13)18(19)20/h5-9,17H,1-4H3