N-(4-methylphenyl)isoquinoline-5-sulfonamide

Systemtic Name: N-(4-methylphenyl)isoquinoline-5-sulfonamide Openeye Name: N-(p-tolyl)isoquinoline-5-sulfonamide CAS Name: N-(4-methylphenyl)-5-isoquinolinesulfonamide IUPAC Name: N-(4-methylphenyl)isoquinoline-5-sulfonamide Traditional Name: N-(p-tolyl)isoquinoline-5-sulfonamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C16H14N2O2S/c1-12-5-7-14(8-6-12)18-21(19,20)16-4-2-3-13-11-17-10-9-15(13)16/h2-11,18H,1H3