8-chloranyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

Systemtic Name: 8-chloranyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Openeye Name: 8-chloro-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide CAS Name: 8-chloro-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide IUPAC Name: 8-chloro-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Traditional Name: 8-chloro-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Formula: C9H11ClN2O2S MolecularWeight: 246.71384

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2Cl)S(=O)(=O)N

Isomeric SMILES

C1CNCC2=C1C=CC(=C2Cl)S(=O)(=O)N

InChI

InChI=1S/C9H11ClN2O2S/c10-9-7-5-12-4-3-6(7)1-2-8(9)15(11,13)14/h1-2,12H,3-5H2,(H2,11,13,14)