(2-nitrophenyl)sulfanyl 2-[(4-phenylmethoxyphenyl)amino]ethanoate

Systemtic Name: (2-nitrophenyl)sulfanyl 2-[(4-phenylmethoxyphenyl)amino]ethanoate Openeye Name: (2-nitrophenyl)sulfanyl 2-(4-benzyloxyanilino)acetate CAS Name: 2-(4-phenylmethoxyanilino)acetic acid [(2-nitrophenyl)thio] ester IUPAC Name: (2-nitrophenyl)sulfanyl 2-(4-phenylmethoxyanilino)acetate Traditional Name: 2-(4-benzoxyanilino)acetic acid [(2-nitrophenyl)thio] ester Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCC(=O)OSC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCC(=O)OSC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5S/c24-21(28-29-20-9-5-4-8-19(20)23(25)26)14-22-17-10-12-18(13-11-17)27-15-16-6-2-1-3-7-16/h1-13,22H,14-15H2