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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-2-31-17-11-9-16(10-12-17)25-32(29,30)18-13-7-15(8-14-18)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)