1-methyl-N-(3-methylcinnolin-5-yl)imidazole-4-sulfonamide

Systemtic Name: 1-methyl-N-(3-methylcinnolin-5-yl)imidazole-4-sulfonamide Openeye Name: 1-methyl-N-(3-methylcinnolin-5-yl)imidazole-4-sulfonamide CAS Name: 1-methyl-N-(3-methyl-5-cinnolinyl)-4-imidazolesulfonamide IUPAC Name: 1-methyl-N-(3-methylcinnolin-5-yl)imidazole-4-sulfonamide Traditional Name: 1-methyl-N-(3-methylcinnolin-5-yl)imidazole-4-sulfonamide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C=CC=C(C2=C1)NS(=O)(=O)C3=CN(C=N3)C

Isomeric SMILES

CC1=NN=C2C=CC=C(C2=C1)NS(=O)(=O)C3=CN(C=N3)C

InChI

InChI=1S/C13H13N5O2S/c1-9-6-10-11(16-15-9)4-3-5-12(10)17-21(19,20)13-7-18(2)8-14-13/h3-8,17H,1-2H3