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

Systemtic Name: 4-chloranyl-3-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]-N-isopropyl-benzenesulfonamide Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H20ClN3O6S/c1-11(2)23-30(26,27)12-7-8-14(20)13(9-12)18(24)21-22-19(25)17-10-28-15-5-3-4-6-16(15)29-17/h3-9,11,17,23H,10H2,1-2H3,(H,21,24)(H,22,25)