N-(3-chloranyl-1H-indol-5-yl)methanesulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-5-yl)methanesulfonamide Openeye Name: N-(3-chloro-1H-indol-5-yl)methanesulfonamide CAS Name: N-(3-chloro-1H-indol-5-yl)methanesulfonamide IUPAC Name: N-(3-chloro-1H-indol-5-yl)methanesulfonamide Traditional Name: N-(3-chloro-1H-indol-5-yl)methanesulfonamide Formula: C9H9ClN2O2S MolecularWeight: 244.69796

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2Cl

InChI

InChI=1S/C9H9ClN2O2S/c1-15(13,14)12-6-2-3-9-7(4-6)8(10)5-11-9/h2-5,11-12H,1H3