N-[6-[2-(2-chlorophenyl)carbonylhydrazinyl]-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[6-[2-(2-chlorophenyl)carbonylhydrazinyl]-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[6-[2-(2-chlorobenzoyl)hydrazino]-6-oxo-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[6-[[(2-chlorophenyl)-oxomethyl]hydrazo]-6-oxohexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[6-[2-(2-chlorobenzoyl)hydrazinyl]-6-oxohexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[6-[N'-(2-chlorobenzoyl)hydrazino]-6-keto-hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O6S/c22-17-7-4-3-6-16(17)21(27)25-24-20(26)8-2-1-5-11-23-32(28,29)15-9-10-18-19(14-15)31-13-12-30-18/h3-4,6-7,9-10,14,23H,1-2,5,8,11-13H2,(H,24,26)(H,25,27)