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

Systemtic Name: 4-ethoxy-N-[4-[[(3-methoxy-4-methyl-phenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[(3-methoxy-4-methyl-benzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[(3-methoxy-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[(3-methoxy-4-methylbenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[(3-methoxy-4-methyl-benzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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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)OC

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)OC

InChI

InChI=1S/C24H25N3O6S/c1-4-33-20-11-13-21(14-12-20)34(30,31)27-19-9-7-17(8-10-19)23(28)25-26-24(29)18-6-5-16(2)22(15-18)32-3/h5-15,27H,4H2,1-3H3,(H,25,28)(H,26,29)