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

Systemtic Name: 4-ethoxy-N-[4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[(salicyloylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H21N3O6S/c1-2-31-17-11-13-18(14-12-17)32(29,30)25-16-9-7-15(8-10-16)21(27)23-24-22(28)19-5-3-4-6-20(19)26/h3-14,25-26H,2H2,1H3,(H,23,27)(H,24,28)