3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H25N3O7S/c1-4-34-21-13-12-17(15-22(21)33-3)24(29)26-25-23(28)16-8-7-9-18(14-16)35(30,31)27-19-10-5-6-11-20(19)32-2/h5-15,27H,4H2,1-3H3,(H,25,28)(H,26,29)