N-[4-oxidanylidene-3-[2-(4-sulfamoylphenyl)hydrazinyl]cyclohexa-2,5-dien-1-ylidene]ethanamide

Systemtic Name: N-[4-oxidanylidene-3-[2-(4-sulfamoylphenyl)hydrazinyl]cyclohexa-2,5-dien-1-ylidene]ethanamide Openeye Name: N-[4-oxo-3-[2-(4-sulfamoylphenyl)hydrazino]cyclohexa-2,5-dien-1-ylidene]acetamide CAS Name: N-[4-oxo-3-[(4-sulfamoylphenyl)hydrazo]-1-cyclohexa-2,5-dienylidene]acetamide IUPAC Name: N-[4-oxo-3-[2-(4-sulfamoylphenyl)hydrazinyl]cyclohexa-2,5-dien-1-ylidene]acetamide Traditional Name: N-[4-keto-3-[N'-(4-sulfamoylphenyl)hydrazino]cyclohexa-2,5-dien-1-ylidene]acetamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC(=O)C(=C1)NNC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)N=C1C=CC(=O)C(=C1)NNC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H14N4O4S/c1-9(19)16-11-4-7-14(20)13(8-11)18-17-10-2-5-12(6-3-10)23(15,21)22/h2-8,17-18H,1H3,(H2,15,21,22)