4-[(1,3-dimethyl-5-phenyl-pyrazolo[4,3-d]pyrimidin-7-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(1,3-dimethyl-5-phenyl-pyrazolo[4,3-d]pyrimidin-7-yl)amino]benzenesulfonamide Openeye Name: 4-[(1,3-dimethyl-5-phenyl-pyrazolo[4,3-d]pyrimidin-7-yl)amino]benzenesulfonamide CAS Name: 4-[(1,3-dimethyl-5-phenyl-7-pyrazolo[4,3-d]pyrimidinyl)amino]benzenesulfonamide IUPAC Name: 4-[(1,3-dimethyl-5-phenylpyrazolo[4,3-d]pyrimidin-7-yl)amino]benzenesulfonamide Traditional Name: 4-[(1,3-dimethyl-5-phenyl-pyrazolo[4,3-d]pyrimidin-7-yl)amino]benzenesulfonamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C

InChI

InChI=1S/C19H18N6O2S/c1-12-16-17(25(2)24-12)19(23-18(22-16)13-6-4-3-5-7-13)21-14-8-10-15(11-9-14)28(20,26)27/h3-11H,1-2H3,(H2,20,26,27)(H,21,22,23)