4-[2-[(4,5-diethoxy-2-nitro-phenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(4,5-diethoxy-2-nitro-phenyl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-(4,5-diethoxy-2-nitro-anilino)ethyl]benzenesulfonamide CAS Name: 4-[2-(4,5-diethoxy-2-nitroanilino)ethyl]benzenesulfonamide IUPAC Name: 4-[2-(4,5-diethoxy-2-nitroanilino)ethyl]benzenesulfonamide Traditional Name: 4-[2-(4,5-diethoxy-2-nitro-anilino)ethyl]benzenesulfonamide Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)NCCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)NCCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H23N3O6S/c1-3-26-17-11-15(16(21(22)23)12-18(17)27-4-2)20-10-9-13-5-7-14(8-6-13)28(19,24)25/h5-8,11-12,20H,3-4,9-10H2,1-2H3,(H2,19,24,25)