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

Systemtic Name: 4-[2-(2-methoxyphenoxy)ethylamino]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(2-methoxyphenoxy)ethylamino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(2-methoxyphenoxy)ethylamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(2-methoxyphenoxy)ethylamino]-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(2-methoxyphenoxy)ethylamino]-3-nitro-benzenesulfonamide Formula: C15H17N3O6S MolecularWeight: 367.37698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O6S/c1-23-14-4-2-3-5-15(14)24-9-8-17-12-7-6-11(25(16,21)22)10-13(12)18(19)20/h2-7,10,17H,8-9H2,1H3,(H2,16,21,22)