4-bromanyl-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: 4-bromanyl-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 4-bromo-N'-[(Z)-(2-oxo-1-naphthylidene)methyl]benzenesulfonohydrazide CAS Name: 4-bromo-N'-[(Z)-(2-oxo-1-naphthalenylidene)methyl]benzenesulfonohydrazide IUPAC Name: 4-bromo-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]benzenesulfonohydrazide Traditional Name: 4-bromo-N'-[(Z)-(2-keto-1-naphthylidene)methyl]benzenesulfonohydrazide Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3S/c18-13-6-8-14(9-7-13)24(22,23)20-19-11-16-15-4-2-1-3-12(15)5-10-17(16)21/h1-11,19-20H/b16-11-