N-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NNC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NNC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C21H23N5O3S/c1-14-5-11-19(12-6-14)30(28,29)26(4)18-9-7-17(8-10-18)20(27)24-25-21-22-15(2)13-16(3)23-21/h5-13H,1-4H3,(H,24,27)(H,22,23,25)