4-methyl-N-(3-methylcinnolin-5-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylcinnolin-5-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(3-methylcinnolin-5-yl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methyl-5-cinnolinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylcinnolin-5-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(3-methylcinnolin-5-yl)benzenesulfonamide Formula: C16H15N3O2S MolecularWeight: 313.3742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=NN=C(C=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=NN=C(C=C32)C

InChI

InChI=1S/C16H15N3O2S/c1-11-6-8-13(9-7-11)22(20,21)19-16-5-3-4-15-14(16)10-12(2)17-18-15/h3-10,19H,1-2H3