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

Systemtic Name: N-[4-[[(3-cyanophenyl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[(3-cyanobenzoyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[(3-cyanophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[(3-cyanobenzoyl)amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[(3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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