N-(2-methoxyethyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O5S/c1-8-3-4-9(7-10(8)12(13)14)18(15,16)11-5-6-17-2/h3-4,7,11H,5-6H2,1-2H3