N-(2-hydroxyethyl)-4-methoxy-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-4-methoxy-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-4-methoxy-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-4-methoxy-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-4-methoxy-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-4-methoxy-3-nitro-N-phenyl-benzenesulfonamide Formula: C15H16N2O6S MolecularWeight: 352.36234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCO)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCO)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O6S/c1-23-15-8-7-13(11-14(15)17(19)20)24(21,22)16(9-10-18)12-5-3-2-4-6-12/h2-8,11,18H,9-10H2,1H3