4-bromanyl-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-bromo-3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-bromo-3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-bromo-3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-bromo-N-(2-methoxyethyl)-3-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C17H18BrN3O6S MolecularWeight: 472.31032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O6S/c1-27-9-8-19-28(25,26)11-6-7-14(18)13(10-11)17(24)21-20-16(23)12-4-2-3-5-15(12)22/h2-7,10,19,22H,8-9H2,1H3,(H,20,23)(H,21,24)