N-[4-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]ethanesulfonamide

Systemtic Name: N-[4-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]ethanesulfonamide Openeye Name: N-[4-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]ethanesulfonamide CAS Name: N-[4-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)phenyl]ethanesulfonamide IUPAC Name: N-[4-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)phenyl]ethanesulfonamide Traditional Name: N-[4-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]ethanesulfonamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)N2C=NC3=C(C2=O)N(N=C3C)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)N2C=NC3=C(C2=O)N(N=C3C)C

InChI

InChI=1S/C15H17N5O3S/c1-4-24(22,23)18-11-5-7-12(8-6-11)20-9-16-13-10(2)17-19(3)14(13)15(20)21/h5-9,18H,4H2,1-3H3