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

Systemtic Name: 4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: N-phenyl-4-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C20H17N3O5S/c24-18-9-5-4-8-17(18)20(26)22-21-19(25)14-10-12-16(13-11-14)29(27,28)23-15-6-2-1-3-7-15/h1-13,23-24H,(H,21,25)(H,22,26)