N-[4-[[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethylamino]sulfamoyl]phenyl]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=C1C=CC=CC1=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17N3O4S/c1-11(15-5-3-4-6-16(15)21)18-19-24(22,23)14-9-7-13(8-10-14)17-12(2)20/h3-10,18-19H,1-2H3,(H,17,20)