N-[3-(2-cyclohexylcarbonylhydrazinyl)-3-oxidanylidene-propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-(2-cyclohexylcarbonylhydrazinyl)-3-oxidanylidene-propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[2-(cyclohexanecarbonyl)hydrazino]-3-oxo-propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[[cyclohexyl(oxo)methyl]hydrazo]-3-oxopropyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[2-(cyclohexanecarbonyl)hydrazinyl]-3-oxopropyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[N'-(cyclohexanecarbonyl)hydrazino]-3-keto-propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H25N3O6S MolecularWeight: 411.4726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H25N3O6S/c22-17(20-21-18(23)13-4-2-1-3-5-13)8-9-19-28(24,25)14-6-7-15-16(12-14)27-11-10-26-15/h6-7,12-13,19H,1-5,8-11H2,(H,20,22)(H,21,23)