N-[2-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[2-[(veratroylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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