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

Systemtic Name: N-(2-chlorophenyl)-3-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]benzenesulfonamide Formula: C22H18ClN3O6S MolecularWeight: 487.91282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O6S/c23-16-8-1-2-9-17(16)26-33(29,30)15-7-5-6-14(12-15)21(27)24-25-22(28)20-13-31-18-10-3-4-11-19(18)32-20/h1-12,20,26H,13H2,(H,24,27)(H,25,28)