4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 4-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(salicyloylamino)carbamoyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H21N3O6S/c23-17-6-2-1-5-16(17)19(25)22-21-18(24)13-7-9-15(10-8-13)29(26,27)20-12-14-4-3-11-28-14/h1-2,5-10,14,20,23H,3-4,11-12H2,(H,21,24)(H,22,25)