N-[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[4-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 2,5-dimethyl-N-[4-[(p-anisoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O5S/c1-15-4-5-16(2)21(14-15)32(29,30)26-19-10-6-17(7-11-19)22(27)24-25-23(28)18-8-12-20(31-3)13-9-18/h4-14,26H,1-3H3,(H,24,27)(H,25,28)