2-[[4-[(3,4-dimethyl-1,2-oxazolidin-5-yl)sulfamoyl]phenyl]diazenyl]-N-naphthalen-1-yl-3-oxidanylidene-butanamide

Systemtic Name: 2-[[4-[(3,4-dimethyl-1,2-oxazolidin-5-yl)sulfamoyl]phenyl]diazenyl]-N-naphthalen-1-yl-3-oxidanylidene-butanamide Openeye Name: 2-[4-[(3,4-dimethylisoxazolidin-5-yl)sulfamoyl]phenyl]azo-N-(1-naphthyl)-3-oxo-butanamide CAS Name: 2-[4-[(3,4-dimethyl-5-isoxazolidinyl)sulfamoyl]phenyl]azo-N-(1-naphthalenyl)-3-oxobutanamide IUPAC Name: 2-[[4-[(3,4-dimethyl-1,2-oxazolidin-5-yl)sulfamoyl]phenyl]diazenyl]-N-naphthalen-1-yl-3-oxobutanamide Traditional Name: 2-[4-[(3,4-dimethylisoxazolidin-5-yl)sulfamoyl]phenyl]azo-3-keto-N-(1-naphthyl)butyramide Formula: C25H27N5O5S MolecularWeight: 509.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NOC1NS(=O)(=O)C2=CC=C(C=C2)N=NC(C(=O)C)C(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1C(NOC1NS(=O)(=O)C2=CC=C(C=C2)N=NC(C(=O)C)C(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C25H27N5O5S/c1-15-16(2)29-35-25(15)30-36(33,34)20-13-11-19(12-14-20)27-28-23(17(3)31)24(32)26-22-10-6-8-18-7-4-5-9-21(18)22/h4-16,23,25,29-30H,1-3H3,(H,26,32)