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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

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