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

Systemtic Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N5O3S/c1-13-12-14(2)21-19(20-13)23-22-18(25)15-8-10-17(11-9-15)28(26,27)24-16-6-4-3-5-7-16/h3-12,24H,1-2H3,(H,22,25)(H,20,21,23)