4-chloranyl-N-[[4-[(6-methylpyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[4-[(6-methylpyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[4-[(6-methylpyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[4-[(6-methyl-4-pyrimidinyl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[4-[(6-methylpyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[4-[(6-methylpyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]benzamide Formula: C19H16ClN5O3S2 MolecularWeight: 461.94504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN5O3S2/c1-12-10-17(22-11-21-12)25-30(27,28)16-8-6-15(7-9-16)23-19(29)24-18(26)13-2-4-14(20)5-3-13/h2-11H,1H3,(H,21,22,25)(H2,23,24,26,29)