3-[[(3,5-dimethoxyphenyl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[(3,5-dimethoxyphenyl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 3-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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