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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azo-3-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]azo-3-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-3-oxobutanamide Traditional Name: 3-keto-2-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azo-N-p-phenetyl-butyramide Formula: C23H24N6O5S MolecularWeight: 496.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C

InChI

InChI=1S/C23H24N6O5S/c1-4-34-19-9-5-17(6-10-19)26-22(31)21(16(3)30)28-27-18-7-11-20(12-8-18)35(32,33)29-23-24-14-13-15(2)25-23/h5-14,21H,4H2,1-3H3,(H,26,31)(H,24,25,29)