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

Systemtic Name: 4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H19N3O6S/c1-26-11-10-18-27(24,25)13-8-6-12(7-9-13)16(22)19-20-17(23)14-4-2-3-5-15(14)21/h2-9,18,21H,10-11H2,1H3,(H,19,22)(H,20,23)