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

Systemtic Name: 4-methyl-N-[1-oxidanylidene-1-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[1-oxo-1-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-oxo-1-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-4-methyl-benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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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(=O)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-17-7-13-21(14-8-17)31(29,30)26-22(15-18-5-3-2-4-6-18)23(28)25-24-16-19-9-11-20(27)12-10-19/h2-14,16,22,24,26H,15H2,1H3,(H,25,28)