(2-chloranyl-4-nitro-phenyl)methyl 2-(phenylsulfonylamino)ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl)methyl 2-(phenylsulfonylamino)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl)methyl 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid (2-chloro-4-nitrophenyl)methyl ester IUPAC Name: (2-chloro-4-nitrophenyl)methyl 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid (2-chloro-4-nitro-benzyl) ester Formula: C15H13ClN2O6S MolecularWeight: 384.79152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O6S/c16-14-8-12(18(20)21)7-6-11(14)10-24-15(19)9-17-25(22,23)13-4-2-1-3-5-13/h1-8,17H,9-10H2