4-[(E)-3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazino]-3-oxo-prop-1-enyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[(E)-3-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[(E)-3-[N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)hydrazino]-3-keto-prop-1-enyl]-N-isopropyl-benzenesulfonamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H23N3O6S/c1-14(2)24-31(27,28)16-10-7-15(8-11-16)9-12-20(25)22-23-21(26)19-13-29-17-5-3-4-6-18(17)30-19/h3-12,14,19,24H,13H2,1-2H3,(H,22,25)(H,23,26)/b12-9+