4-azanyl-N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: 4-azanyl-N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 4-amino-N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide CAS Name: 4-amino-N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzenesulfonohydrazide IUPAC Name: 4-amino-N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Traditional Name: 4-amino-N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNS(=O)(=O)C2=CC=C(C=C2)N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NNS(=O)(=O)C2=CC=C(C=C2)N)/C=CC1=O

InChI

InChI=1S/C14H15N3O4S/c1-21-14-8-10(2-7-13(14)18)9-16-17-22(19,20)12-5-3-11(15)4-6-12/h2-9,16-17H,15H2,1H3/b10-9-