4-bromanyl-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: 4-bromanyl-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 4-bromo-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide CAS Name: 4-bromo-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]benzenesulfonohydrazide IUPAC Name: 4-bromo-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Traditional Name: 4-bromo-N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNS(=O)(=O)C2=CC=C(C=C2)Br)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNS(=O)(=O)C2=CC=C(C=C2)Br)C=C1

InChI

InChI=1S/C16H17BrN2O4S/c1-2-9-23-14-6-3-12(16(20)10-14)11-18-19-24(21,22)15-7-4-13(17)5-8-15/h3-8,10-11,18-19H,2,9H2,1H3