N-(2-dimethylaminoethyl)-4-(1,3-dimethyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-(1,3-dimethyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-4-(1,3-dimethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-4-(1,3-dimethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-4-(1,3-dimethyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-4-(7-keto-1,3-dimethyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1NC(=NC2=O)C3=CC=C(C=C3)S(=O)(=O)NCCN(C)C)C

Isomeric SMILES

CC1=NN(C2=C1NC(=NC2=O)C3=CC=C(C=C3)S(=O)(=O)NCCN(C)C)C

InChI

InChI=1S/C17H22N6O3S/c1-11-14-15(23(4)21-11)17(24)20-16(19-14)12-5-7-13(8-6-12)27(25,26)18-9-10-22(2)3/h5-8,18H,9-10H2,1-4H3,(H,19,20,24)