N-(4-ethoxyphenyl)-3-[[(4-hydroxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[[(4-hydroxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-3-[[(4-hydroxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-3-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3-[[(4-hydroxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(4-hydroxybenzoyl)amino]carbamoyl]-N-p-phenetyl-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=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

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