N-(2-methoxy-5-nitro-phenyl)-4-methyl-N-(oxiran-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-methyl-N-(oxiran-2-ylmethyl)benzenesulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-methyl-N-(oxiran-2-ylmethyl)benzenesulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-methyl-N-(2-oxiranylmethyl)benzenesulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-methyl-N-(oxiran-2-ylmethyl)benzenesulfonamide Traditional Name: N-glycidyl-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzenesulfonamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CO2)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CO2)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O6S/c1-12-3-6-15(7-4-12)26(22,23)18(10-14-11-25-14)16-9-13(19(20)21)5-8-17(16)24-2/h3-9,14H,10-11H2,1-2H3