N-[3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazino]-3-oxo-propyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[3-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-3-oxopropyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazinyl]-3-oxopropyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[3-[N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)hydrazino]-3-keto-propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NNC(=O)C2COC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NNC(=O)C2COC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O6S/c1-18-11-13-20(14-12-18)35(31,32)28(19-7-3-2-4-8-19)16-15-24(29)26-27-25(30)23-17-33-21-9-5-6-10-22(21)34-23/h2-14,23H,15-17H2,1H3,(H,26,29)(H,27,30)