N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-sulfonohydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-sulfonohydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-sulfonohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-naphthalenesulfonohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-sulfonohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-sulfonohydrazide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C=CC1=O

InChI

InChI=1S/C18H16N2O4S/c1-24-18-10-13(6-9-17(18)21)12-19-20-25(22,23)16-8-7-14-4-2-3-5-15(14)11-16/h2-12,19-20H,1H3