2-[1-[2-[[4-(1-oxidanidylethylideneamino)sulfonylphenyl]amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-[[4-(1-oxidanidylethylideneamino)sulfonylphenyl]amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-[4-(1-oxidoethylideneamino)sulfonylanilino]-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-[4-(1-oxidoethylideneamino)sulfonylanilino]-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-[4-(1-oxidoethylideneamino)sulfonylanilino]-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-keto-2-[4-(1-oxidoethylideneamino)sulfonylanilino]ethyl]cyclohexyl]acetate Formula: C18H22N2O6S-2 MolecularWeight: 394.44208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2(CCCCC2)CC(=O)[O-])[O-]

Isomeric SMILES

CC(=NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2(CCCCC2)CC(=O)[O-])[O-]

InChI

InChI=1S/C18H24N2O6S/c1-13(21)20-27(25,26)15-7-5-14(6-8-15)19-16(22)11-18(12-17(23)24)9-3-2-4-10-18/h5-8H,2-4,9-12H2,1H3,(H,19,22)(H,20,21)(H,23,24)/p-2