4-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-4-phenyl-1,3-selenazol-5-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-4-phenyl-1,3-selenazol-5-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-4-phenyl-1,3-selenazol-5-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[2-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-4-phenyl-5-selenazolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-4-phenyl-1,3-selenazol-5-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[2-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-4-phenyl-selenazol-5-ylidene]hydrazino]benzenesulfonamide Formula: C23H20N6O4SSe MolecularWeight: 555.4677

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C2N=C(C(=NNC3=CC=C(C=C3)S(=O)(=O)N)[Se]2)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=CC(=CNN=C2N=C(C(=NNC3=CC=C(C=C3)S(=O)(=O)N)[Se]2)C4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C23H20N6O4SSe/c1-33-20-13-15(7-12-19(20)30)14-25-29-23-26-21(16-5-3-2-4-6-16)22(35-23)28-27-17-8-10-18(11-9-17)34(24,31)32/h2-14,25,27H,1H3,(H2,24,31,32)