N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-11-5-6-12(2)16(9-11)14(4)18-24(22,23)15-8-7-13(3)17(10-15)19(20)21/h5-10,14,18H,1-4H3