N-[4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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