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

Systemtic Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O6S/c26-21(23-24-22(27)20-14-30-18-8-4-5-9-19(18)31-20)15-10-12-16(13-11-15)25-32(28,29)17-6-2-1-3-7-17/h1-13,20,25H,14H2,(H,23,26)(H,24,27)