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

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-methoxy-5-nitro-benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-11-5-6-12(2)15(9-11)13(3)18-25(22,23)17-10-14(19(20)21)7-8-16(17)24-4/h5-10,13,18H,1-4H3