N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pentyl]benzenesulfonohydrazide

Systemtic Name: N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pentyl]benzenesulfonohydrazide Openeye Name: N'-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)pentyl]benzenesulfonohydrazide CAS Name: N'-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)pentyl]benzenesulfonohydrazide IUPAC Name: N'-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)pentyl]benzenesulfonohydrazide Traditional Name: N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)pentyl]benzenesulfonohydrazide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C=C(C=CC1=O)OC)NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=C1C=C(C=CC1=O)OC)NNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-3-4-10-17(16-13-14(24-2)11-12-18(16)21)19-20-25(22,23)15-8-6-5-7-9-15/h5-9,11-13,19-20H,3-4,10H2,1-2H3