6-[2-[[3-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]phenyl]amino]pyrimidin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide

Systemtic Name: 6-[2-[[3-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]phenyl]amino]pyrimidin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide Openeye Name: 6-[2-[3-[(2-amino-2-oxo-ethyl)sulfamoyl]anilino]pyrimidin-4-yl]oxy-N,2-dimethyl-benzofuran-3-carboxamide CAS Name: 6-[[2-[3-[(2-amino-2-oxoethyl)sulfamoyl]anilino]-4-pyrimidinyl]oxy]-N,2-dimethyl-3-benzofurancarboxamide IUPAC Name: 6-[2-[3-[(2-amino-2-oxoethyl)sulfamoyl]anilino]pyrimidin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide Traditional Name: 6-[2-[3-[(2-amino-2-keto-ethyl)sulfamoyl]anilino]pyrimidin-4-yl]oxy-N,2-dimethyl-benzofuran-3-carboxamide Formula: C23H22N6O6S MolecularWeight: 510.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)NCC(=O)N)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)NCC(=O)N)C(=O)NC

InChI

InChI=1S/C23H22N6O6S/c1-13-21(22(31)25-2)17-7-6-15(11-18(17)34-13)35-20-8-9-26-23(29-20)28-14-4-3-5-16(10-14)36(32,33)27-12-19(24)30/h3-11,27H,12H2,1-2H3,(H2,24,30)(H,25,31)(H,26,28,29)