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

Systemtic Name: 3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: N-methyl-N-phenyl-3-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S/c1-26(18-9-5-4-6-10-18)33(29,30)19-11-7-8-16(14-19)22(27)24-25-23(28)17-12-13-20(31-2)21(15-17)32-3/h4-15H,1-3H3,(H,24,27)(H,25,28)