3-oxidanylidene-2-[2-(6-oxidanylidene-3-sulfamoyl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenyl-butanamide

Systemtic Name: 3-oxidanylidene-2-[2-(6-oxidanylidene-3-sulfamoyl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenyl-butanamide Openeye Name: 3-oxo-2-[2-(6-oxo-3-sulfamoyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-phenyl-butanamide CAS Name: 3-oxo-2-[2-(6-oxo-3-sulfamoyl-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-phenylbutanamide IUPAC Name: 3-oxo-2-[2-(6-oxo-3-sulfamoylcyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenylbutanamide Traditional Name: 3-keto-2-[N'-(6-keto-3-sulfamoyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-phenyl-butyramide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)NN=C2C=C(C=CC2=O)S(=O)(=O)N

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)NN=C2C=C(C=CC2=O)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O5S/c1-10(21)15(16(23)18-11-5-3-2-4-6-11)20-19-13-9-12(26(17,24)25)7-8-14(13)22/h2-9,15,20H,1H3,(H,18,23)(H2,17,24,25)