N-phenyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

Systemtic Name: N-phenyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Openeye Name: N-phenyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide CAS Name: N-phenyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide IUPAC Name: N-phenyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Traditional Name: N-phenyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O2S/c18-20(19,17-14-4-2-1-3-5-14)15-7-6-12-8-9-16-11-13(12)10-15/h1-7,10,16-17H,8-9,11H2