2-[[4-[(4-methyl-1,3-diazinan-2-yl)sulfamoyl]phenyl]diazenyl]-N-(2-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[[4-[(4-methyl-1,3-diazinan-2-yl)sulfamoyl]phenyl]diazenyl]-N-(2-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[4-[(4-methylhexahydropyrimidin-2-yl)sulfamoyl]phenyl]azo-N-(o-tolyl)-3-oxo-butanamide CAS Name: 2-[4-[(4-methyl-1,3-diazinan-2-yl)sulfamoyl]phenyl]azo-N-(2-methylphenyl)-3-oxobutanamide IUPAC Name: 2-[[4-[(4-methyl-1,3-diazinan-2-yl)sulfamoyl]phenyl]diazenyl]-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: 3-keto-2-[4-[(4-methylhexahydropyrimidin-2-yl)sulfamoyl]phenyl]azo-N-(o-tolyl)butyramide Formula: C22H28N6O4S MolecularWeight: 472.56052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC(N1)NS(=O)(=O)C2=CC=C(C=C2)N=NC(C(=O)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1CCNC(N1)NS(=O)(=O)C2=CC=C(C=C2)N=NC(C(=O)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H28N6O4S/c1-14-6-4-5-7-19(14)25-21(30)20(16(3)29)27-26-17-8-10-18(11-9-17)33(31,32)28-22-23-13-12-15(2)24-22/h4-11,15,20,22-24,28H,12-13H2,1-3H3,(H,25,30)