4-[(7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(7-chloro-4-nitro-benzofurazan-5-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C18H14ClN7O5S MolecularWeight: 475.86566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C4=NON=C4C(=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C4=NON=C4C(=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C18H14ClN7O5S/c1-9-7-10(2)21-18(20-9)25-32(29,30)12-5-3-11(4-6-12)22-14-8-13(19)15-16(24-31-23-15)17(14)26(27)28/h3-8,22H,1-2H3,(H,20,21,25)