N-methyl-3-(7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)-N-propan-2-yl-4-propoxy-benzenesulfonamide

Systemtic Name: N-methyl-3-(7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)-N-propan-2-yl-4-propoxy-benzenesulfonamide Openeye Name: N-isopropyl-N-methyl-3-(7-oxotriazolo[4,5-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide CAS Name: N-methyl-3-(7-oxo-5-triazolo[4,5-d]pyrimidinyl)-N-propan-2-yl-4-propoxybenzenesulfonamide IUPAC Name: N-methyl-3-(7-oxotriazolo[4,5-d]pyrimidin-5-yl)-N-propan-2-yl-4-propoxybenzenesulfonamide Traditional Name: N-isopropyl-3-(7-ketotriazolo[4,5-d]pyrimidin-5-yl)-N-methyl-4-propoxy-benzenesulfonamide Formula: C17H20N6O4S MolecularWeight: 404.4435

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N(C)C(C)C)C2=NC(=O)C3=NN=NC3=N2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N(C)C(C)C)C2=NC(=O)C3=NN=NC3=N2

InChI

InChI=1S/C17H20N6O4S/c1-5-8-27-13-7-6-11(28(25,26)23(4)10(2)3)9-12(13)15-18-16-14(17(24)19-15)20-22-21-16/h6-7,9-10H,5,8H2,1-4H3