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

Systemtic Name: N-[4-[[(4-cyanophenyl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[(4-cyanobenzoyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[(4-cyanophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[(4-cyanobenzoyl)amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[(4-cyanobenzoyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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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=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O5S/c1-2-32-20-11-13-21(14-12-20)33(30,31)27-19-9-7-18(8-10-19)23(29)26-25-22(28)17-5-3-16(15-24)4-6-17/h3-14,27H,2H2,1H3,(H,25,28)(H,26,29)