N-[4-[[(5-iodanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5-iodanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5-iodo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(5-iodo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-iodo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(5-iodo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]sulfamoyl]phenyl]acetamide Formula: C15H13IN4O6S MolecularWeight: 504.25639

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=C(C=C(C2=O)I)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=C(C=C(C2=O)I)[N+](=O)[O-]

InChI

InChI=1S/C15H13IN4O6S/c1-9(21)18-11-2-4-13(5-3-11)27(25,26)19-17-8-10-6-12(20(23)24)7-14(16)15(10)22/h2-8,17,19H,1H3,(H,18,21)