4-chloranyl-3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-chloro-3-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22ClN3O6S/c1-3-24(4-2)31(27,28)14-6-7-16(21)15(12-14)20(26)23-22-19(25)13-5-8-17-18(11-13)30-10-9-29-17/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,22,25)(H,23,26)