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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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