N-(3,5-dimethylphenyl)-2-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azo-3-oxo-butanamide CAS Name: N-(3,5-dimethylphenyl)-2-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]azo-3-oxobutanamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-3-oxobutanamide Traditional Name: N-(3,5-dimethylphenyl)-3-keto-2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azo-butyramide Formula: C23H24N6O4S MolecularWeight: 480.53946

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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(=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O4S/c1-14-11-15(2)13-19(12-14)26-22(31)21(17(4)30)28-27-18-5-7-20(8-6-18)34(32,33)29-23-24-10-9-16(3)25-23/h5-13,21H,1-4H3,(H,26,31)(H,24,25,29)