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

Systemtic Name: 4-bromanyl-N-[3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[(salicyloylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C20H16BrN3O5S MolecularWeight: 490.32714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C20H16BrN3O5S/c21-14-8-10-16(11-9-14)30(28,29)24-15-5-3-4-13(12-15)19(26)22-23-20(27)17-6-1-2-7-18(17)25/h1-12,24-25H,(H,22,26)(H,23,27)