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

Systemtic Name: 2-[[4-[(4-methyl-1,3-diazinan-2-yl)sulfamoyl]phenyl]diazenyl]-N-naphthalen-1-yl-3-oxidanylidene-butanamide Openeye Name: 2-[4-[(4-methylhexahydropyrimidin-2-yl)sulfamoyl]phenyl]azo-N-(1-naphthyl)-3-oxo-butanamide CAS Name: 2-[4-[(4-methyl-1,3-diazinan-2-yl)sulfamoyl]phenyl]azo-N-(1-naphthalenyl)-3-oxobutanamide IUPAC Name: 2-[[4-[(4-methyl-1,3-diazinan-2-yl)sulfamoyl]phenyl]diazenyl]-N-naphthalen-1-yl-3-oxobutanamide Traditional Name: 3-keto-2-[4-[(4-methylhexahydropyrimidin-2-yl)sulfamoyl]phenyl]azo-N-(1-naphthyl)butyramide Formula: C25H28N6O4S MolecularWeight: 508.59262

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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=CC4=CC=CC=C43

Isomeric SMILES

CC1CCNC(N1)NS(=O)(=O)C2=CC=C(C=C2)N=NC(C(=O)C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H28N6O4S/c1-16-14-15-26-25(27-16)31-36(34,35)20-12-10-19(11-13-20)29-30-23(17(2)32)24(33)28-22-9-5-7-18-6-3-4-8-21(18)22/h3-13,16,23,25-27,31H,14-15H2,1-2H3,(H,28,33)