3-methyl-2H-pyrazolo[4,3-c]cinnoline-8-sulfonamide

Systemtic Name: 3-methyl-2H-pyrazolo[4,3-c]cinnoline-8-sulfonamide Openeye Name: 3-methyl-2H-pyrazolo[4,3-c]cinnoline-8-sulfonamide CAS Name: 3-methyl-2H-pyrazolo[4,3-c]cinnoline-8-sulfonamide IUPAC Name: 3-methyl-2H-pyrazolo[4,3-c]cinnoline-8-sulfonamide Traditional Name: 3-methyl-2H-pyrazolo[4,3-c]cinnoline-8-sulfonamide Formula: C10H9N5O2S MolecularWeight: 263.27576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C3=C(C=CC(=C3)S(=O)(=O)N)N=N2

Isomeric SMILES

CC1=C2C(=NN1)C3=C(C=CC(=C3)S(=O)(=O)N)N=N2

InChI

InChI=1S/C10H9N5O2S/c1-5-9-10(15-12-5)7-4-6(18(11,16)17)2-3-8(7)13-14-9/h2-4H,1H3,(H,12,15)(H2,11,16,17)