3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-methoxyphenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]-N-(2-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-methoxyphenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H25N5O4S/c1-5-13-28(20-11-6-7-12-21(20)32-4)33(30,31)19-10-8-9-18(15-19)22(29)26-27-23-24-16(2)14-17(3)25-23/h5-12,14-15H,1,13H2,2-4H3,(H,26,29)(H,24,25,27)