7-(5-chloranylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-(5-chloranylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(5-chloroindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-[(5-chloro-1-indolyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(5-chloroindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(5-chloroindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C17H15ClN2O2S/c18-15-2-4-17-13(9-15)6-8-20(17)23(21,22)16-3-1-12-5-7-19-11-14(12)10-16/h1-4,6,8-10,19H,5,7,11H2