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

Systemtic Name: N-[4-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]benzenesulfonamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN(C2=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=C1N=CN(C2=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C19H17N5O3S/c1-13-17-18(23(2)21-13)19(25)24(12-20-17)15-10-8-14(9-11-15)22-28(26,27)16-6-4-3-5-7-16/h3-12,22H,1-2H3