N-methyl-4-nitro-N-(2-phenoxyethyl)benzenesulfonamide

Systemtic Name: N-methyl-4-nitro-N-(2-phenoxyethyl)benzenesulfonamide Openeye Name: N-methyl-4-nitro-N-(2-phenoxyethyl)benzenesulfonamide CAS Name: N-methyl-4-nitro-N-(2-phenoxyethyl)benzenesulfonamide IUPAC Name: N-methyl-4-nitro-N-(2-phenoxyethyl)benzenesulfonamide Traditional Name: N-methyl-4-nitro-N-(2-phenoxyethyl)benzenesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5S/c1-16(11-12-22-14-5-3-2-4-6-14)23(20,21)15-9-7-13(8-10-15)17(18)19/h2-10H,11-12H2,1H3