4-[2-(2-methoxyphenoxy)ethylamino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(2-methoxyphenoxy)ethylamino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(2-methoxyphenoxy)ethylamino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[2-(2-methoxyphenoxy)ethylamino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(2-methoxyphenoxy)ethylamino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(2-methoxyphenoxy)ethylamino]-N-methyl-3-nitro-benzenesulfonamide Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCCOC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCCOC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O6S/c1-17-26(22,23)12-7-8-13(14(11-12)19(20)21)18-9-10-25-16-6-4-3-5-15(16)24-2/h3-8,11,17-18H,9-10H2,1-2H3