4-[(3-ethanoyl-2-oxidanylidene-oxolan-3-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3-ethanoyl-2-oxidanylidene-oxolan-3-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(3-acetyl-2-oxo-tetrahydrofuran-3-yl)azo-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(3-acetyl-2-oxo-3-oxolanyl)azo]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3-acetyl-2-oxooxolan-3-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(3-acetyl-2-keto-tetrahydrofuran-3-yl)azo-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C17H17N5O5S MolecularWeight: 403.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3(CCOC3=O)C(=O)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3(CCOC3=O)C(=O)C

InChI

InChI=1S/C17H17N5O5S/c1-11-7-9-18-16(19-11)21-28(25,26)14-5-3-13(4-6-14)20-22-17(12(2)23)8-10-27-15(17)24/h3-7,9H,8,10H2,1-2H3,(H,18,19,21)