2-[1-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazino]ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-oxo-2-[(4-sulfamoylphenyl)hydrazo]ethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-keto-2-[N'-(4-sulfamoylphenyl)hydrazino]ethyl]cyclopentyl]acetate Formula: C15H20N3O5S- MolecularWeight: 354.4014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NNC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NNC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)[O-]

InChI

InChI=1S/C15H21N3O5S/c16-24(22,23)12-5-3-11(4-6-12)17-18-13(19)9-15(10-14(20)21)7-1-2-8-15/h3-6,17H,1-2,7-10H2,(H,18,19)(H,20,21)(H2,16,22,23)/p-1