N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)methanesulfonamide

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)methanesulfonamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)methanesulfonamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)methanesulfonamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)methanesulfonamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)methanesulfonamide Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C2C(=CC(=C1)Cl)C3=C(N2)C=NC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C2C(=CC(=C1)Cl)C3=C(N2)C=NC=C3

InChI

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