3-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide Traditional Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H23N3O7S/c1-13-7-8-14(31(26,27)21-9-10-28-2)11-15(13)19(24)22-23-20(25)18-12-29-16-5-3-4-6-17(16)30-18/h3-8,11,18,21H,9-10,12H2,1-2H3,(H,22,24)(H,23,25)