3-oxidanylidene-N-[4-[2-[(4-sulfamoylphenyl)amino]pyrimidin-4-yl]phenyl]butanamide

Systemtic Name: 3-oxidanylidene-N-[4-[2-[(4-sulfamoylphenyl)amino]pyrimidin-4-yl]phenyl]butanamide Openeye Name: 3-oxo-N-[4-[2-(4-sulfamoylanilino)pyrimidin-4-yl]phenyl]butanamide CAS Name: 3-oxo-N-[4-[2-(4-sulfamoylanilino)-4-pyrimidinyl]phenyl]butanamide IUPAC Name: 3-oxo-N-[4-[2-(4-sulfamoylanilino)pyrimidin-4-yl]phenyl]butanamide Traditional Name: 3-keto-N-[4-[2-(4-sulfamoylanilino)pyrimidin-4-yl]phenyl]butyramide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H19N5O4S/c1-13(26)12-19(27)23-15-4-2-14(3-5-15)18-10-11-22-20(25-18)24-16-6-8-17(9-7-16)30(21,28)29/h2-11H,12H2,1H3,(H,23,27)(H2,21,28,29)(H,22,24,25)