N-(4-chlorophenyl)-2-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azo-3-oxo-butanamide CAS Name: N-(4-chlorophenyl)-2-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]azo-3-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-2-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-3-oxobutanamide Traditional Name: N-(4-chlorophenyl)-3-keto-2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azo-butyramide Formula: C21H19ClN6O4S MolecularWeight: 486.93136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC(C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC(C(=O)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN6O4S/c1-13-11-12-23-21(24-13)28-33(31,32)18-9-7-17(8-10-18)26-27-19(14(2)29)20(30)25-16-5-3-15(22)4-6-16/h3-12,19H,1-2H3,(H,25,30)(H,23,24,28)