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

Systemtic Name: N-(2-methoxyphenyl)-2-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azo-3-oxo-butanamide CAS Name: N-(2-methoxyphenyl)-2-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]azo-3-oxobutanamide IUPAC Name: N-(2-methoxyphenyl)-2-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-3-oxobutanamide Traditional Name: 3-keto-N-(2-methoxyphenyl)-2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azo-butyramide Formula: C22H22N6O5S MolecularWeight: 482.51228

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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=C3OC

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC(C(=O)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N6O5S/c1-14-12-13-23-22(24-14)28-34(31,32)17-10-8-16(9-11-17)26-27-20(15(2)29)21(30)25-18-6-4-5-7-19(18)33-3/h4-13,20H,1-3H3,(H,25,30)(H,23,24,28)