ethyl 2-[3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenoxy]acetate CAS Name: 2-[3-[(4-chloro-3-nitrophenyl)sulfonylamino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-chloro-3-nitrophenyl)sulfonylamino]phenoxy]acetate Traditional Name: 2-[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenoxy]acetic acid ethyl ester Formula: C16H15ClN2O7S MolecularWeight: 414.8175

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O7S/c1-2-25-16(20)10-26-12-5-3-4-11(8-12)18-27(23,24)13-6-7-14(17)15(9-13)19(21)22/h3-9,18H,2,10H2,1H3