N-[4-[[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=CC(=O)C(=C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=CC(=O)C(=C2)O

InChI

InChI=1S/C15H15N3O5S/c1-10(19)17-12-3-5-13(6-4-12)24(22,23)18-16-9-11-2-7-14(20)15(21)8-11/h2-9,16,18,21H,1H3,(H,17,19)