N-ethyl-2-methoxy-5-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]sulfamoyl]benzamide

Systemtic Name: N-ethyl-2-methoxy-5-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]sulfamoyl]benzamide Openeye Name: N-ethyl-2-methoxy-5-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]sulfamoyl]benzamide CAS Name: N-ethyl-2-methoxy-5-[[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]sulfamoyl]benzamide IUPAC Name: N-ethyl-2-methoxy-5-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]sulfamoyl]benzamide Traditional Name: N-ethyl-2-methoxy-5-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]sulfamoyl]benzamide Formula: C21H23N5O6S2 MolecularWeight: 505.56722

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)OC

InChI

InChI=1S/C21H23N5O6S2/c1-4-22-20(27)18-13-17(9-10-19(18)32-3)34(30,31)25-15-5-7-16(8-6-15)33(28,29)26-21-23-12-11-14(2)24-21/h5-13,25H,4H2,1-3H3,(H,22,27)(H,23,24,26)