N-[4-[[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylamino]sulfamoyl]phenyl]acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17N3O5S/c1-10(15-8-5-13(21)9-16(15)22)18-19-25(23,24)14-6-3-12(4-7-14)17-11(2)20/h3-9,18-19,22H,1-2H3,(H,17,20)