4-bromanyl-3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-bromo-3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-bromo-3-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-bromo-3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-bromo-3-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C16H20BrN5O4S MolecularWeight: 458.3301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)Br)C

InChI

InChI=1S/C16H20BrN5O4S/c1-10-8-11(2)20-16(19-10)22-21-15(23)13-9-12(4-5-14(13)17)27(24,25)18-6-7-26-3/h4-5,8-9,18H,6-7H2,1-3H3,(H,21,23)(H,19,20,22)