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

Systemtic Name: 4-azanyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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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=CC=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C18H19N5O4S2/c1-12-11-13(2)21-18(20-12)23-29(26,27)17-9-5-15(6-10-17)22-28(24,25)16-7-3-14(19)4-8-16/h3-11,22H,19H2,1-2H3,(H,20,21,23)