N-[1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[1-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[1-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[1-[2-(2,4-dimethylbenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[1-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C22H27N3O6S/c1-13(2)20(22(27)24-23-21(26)17-7-5-14(3)11-15(17)4)25-32(28,29)16-6-8-18-19(12-16)31-10-9-30-18/h5-8,11-13,20,25H,9-10H2,1-4H3,(H,23,26)(H,24,27)