4-ethoxy-N-[4-[[(5-methyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[(5-methyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[(2-hydroxy-5-methyl-benzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[(2-hydroxy-5-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[(2-hydroxy-5-methylbenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[(2-hydroxy-5-methyl-benzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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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=C(C=CC(=C3)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S/c1-3-32-18-9-11-19(12-10-18)33(30,31)26-17-7-5-16(6-8-17)22(28)24-25-23(29)20-14-15(2)4-13-21(20)27/h4-14,26-27H,3H2,1-2H3,(H,24,28)(H,25,29)