N-(7-chloranylpyrido[3,4-b]indol-9-yl)methanesulfonamide

Systemtic Name: N-(7-chloranylpyrido[3,4-b]indol-9-yl)methanesulfonamide Openeye Name: N-(7-chloropyrido[3,4-b]indol-9-yl)methanesulfonamide CAS Name: N-(7-chloro-9-pyrido[3,4-b]indolyl)methanesulfonamide IUPAC Name: N-(7-chloropyrido[3,4-b]indol-9-yl)methanesulfonamide Traditional Name: N-(7-chloro-$b-carbolin-9-yl)methanesulfonamide Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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