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

Systemtic Name: N-[4-[[(3,4-dimethylphenyl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[(3,4-dimethylbenzoyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[(3,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[(3,4-dimethylbenzoyl)amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[(3,4-dimethylbenzoyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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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)C

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)C

InChI

InChI=1S/C24H25N3O5S/c1-4-32-21-11-13-22(14-12-21)33(30,31)27-20-9-7-18(8-10-20)23(28)25-26-24(29)19-6-5-16(2)17(3)15-19/h5-15,27H,4H2,1-3H3,(H,25,28)(H,26,29)