N-isoquinolin-5-yl-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-isoquinolin-5-yl-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(5-isoquinolyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(5-isoquinolinyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-isoquinolin-5-yl-3,4-dimethylbenzenesulfonamide Traditional Name: N-(5-isoquinolyl)-3,4-dimethyl-benzenesulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CN=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CN=C3)C

InChI

InChI=1S/C17H16N2O2S/c1-12-6-7-15(10-13(12)2)22(20,21)19-17-5-3-4-14-11-18-9-8-16(14)17/h3-11,19H,1-2H3