2-chloranyl-5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-chloro-5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-chloro-5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-2-chloro-5-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]benzenesulfonamide Formula: C20H20ClN5O3S MolecularWeight: 445.9225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C20H20ClN5O3S/c1-13-10-14(2)24-20(23-13)26-25-19(27)16-8-9-17(21)18(11-16)30(28,29)22-12-15-6-4-3-5-7-15/h3-11,22H,12H2,1-2H3,(H,25,27)(H,23,24,26)