4-methyl-N-[(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethylideneamino]benzenesulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6S/c1-17-3-13-23(14-4-17)33(29,30)25-24-18(2)19-5-9-21(10-6-19)31-15-16-32-22-11-7-20(8-12-22)26(27)28/h3-14,25H,15-16H2,1-2H3/b24-18+