N-(7-chloranylpyrido[3,4-b]indol-9-yl)methanesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-(7-chloranylpyrido[3,4-b]indol-9-yl)methanesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-(7-chloropyrido[3,4-b]indol-9-yl)methanesulfonamide; 2,2,2-trifluoroacetic acid CAS Name: N-(7-chloro-9-pyrido[3,4-b]indolyl)methanesulfonamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-(7-chloropyrido[3,4-b]indol-9-yl)methanesulfonamide; 2,2,2-trifluoroacetic acid Traditional Name: N-(7-chloro-$b-carbolin-9-yl)methanesulfonamide; 2,2,2-trifluoroacetic acid Formula: C14H11ClF3N3O4S MolecularWeight: 409.76805

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN1C2=C(C=CC(=C2)Cl)C3=C1C=NC=C3.C(=O)(C(F)(F)F)O

Isomeric SMILES

CS(=O)(=O)NN1C2=C(C=CC(=C2)Cl)C3=C1C=NC=C3.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C12H10ClN3O2S.C2HF3O2/c1-19(17,18)15-16-11-6-8(13)2-3-9(11)10-4-5-14-7-12(10)16;3-2(4,5)1(6)7/h2-7,15H,1H3;(H,6,7)