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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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