N-[3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[(salicyloylamino)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H19N3O7S MolecularWeight: 469.46716

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C22H19N3O7S/c26-18-7-2-1-6-17(18)22(28)24-23-21(27)14-4-3-5-15(12-14)25-33(29,30)16-8-9-19-20(13-16)32-11-10-31-19/h1-9,12-13,25-26H,10-11H2,(H,23,27)(H,24,28)