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

Systemtic Name: 4-chloranyl-N-[2-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[(salicyloylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CC=C2O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CC=C2O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O5S/c21-13-9-11-14(12-10-13)30(28,29)24-17-7-3-1-5-15(17)19(26)22-23-20(27)16-6-2-4-8-18(16)25/h1-12,24-25H,(H,22,26)(H,23,27)