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

Systemtic Name: 4-ethoxy-N-[4-[[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[(2-hydroxy-4-methoxy-benzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[(2-hydroxy-4-methoxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[(2-hydroxy-4-methoxy-benzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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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=C(C=C3)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O7S/c1-3-33-17-8-11-19(12-9-17)34(30,31)26-16-6-4-15(5-7-16)22(28)24-25-23(29)20-13-10-18(32-2)14-21(20)27/h4-14,26-27H,3H2,1-2H3,(H,24,28)(H,25,29)