N-[4-[[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(5-hydroxy-6-keto-cyclohexa-2,4-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=C(C2=O)O

Isomeric SMILES

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

InChI

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