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

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[2-(4-methoxyphenoxy)ethyl-methylamino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(4-methoxyphenoxy)ethyl-methylamino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-N-methyl-3-nitro-benzenesulfonamide Formula: C17H21N3O6S MolecularWeight: 395.43014

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N(C)CCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N(C)CCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O6S/c1-18-27(23,24)15-8-9-16(17(12-15)20(21)22)19(2)10-11-26-14-6-4-13(25-3)5-7-14/h4-9,12,18H,10-11H2,1-3H3