N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methoxy-2-nitro-benzenesulfonamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methoxy-2-nitro-benzenesulfonamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methoxy-2-nitro-benzenesulfonamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-methoxy-2-nitrobenzenesulfonamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methoxy-2-nitrobenzenesulfonamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methoxy-2-nitro-benzenesulfonamide Formula: C19H19N5O7S2 MolecularWeight: 493.51346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N5O7S2/c1-12-10-13(2)21-19(20-12)23-32(27,28)16-7-4-14(5-8-16)22-33(29,30)18-9-6-15(31-3)11-17(18)24(25)26/h4-11,22H,1-3H3,(H,20,21,23)