N-[1-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-benzyl-2-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-1-oxo-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-benzyl-2-keto-2-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]-4-methyl-benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NNC=C3C=CC=C(C3=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NNC=C3C=CC=C(C3=O)OC

InChI

InChI=1S/C24H25N3O5S/c1-17-11-13-20(14-12-17)33(30,31)27-21(15-18-7-4-3-5-8-18)24(29)26-25-16-19-9-6-10-22(32-2)23(19)28/h3-14,16,21,25,27H,15H2,1-2H3,(H,26,29)