3-[[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(3,5-dimethoxy-4-methyl-benzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(3,5-dimethoxy-4-methylbenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(3,5-dimethoxy-4-methyl-benzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

InChI

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