1H-indol-5-ylmethanesulfonamide

Systemtic Name: 1H-indol-5-ylmethanesulfonamide Openeye Name: 1H-indol-5-ylmethanesulfonamide CAS Name: 1H-indol-5-ylmethanesulfonamide IUPAC Name: 1H-indol-5-ylmethanesulfonamide Traditional Name: 1H-indol-5-ylmethanesulfonamide Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1CS(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1CS(=O)(=O)N

InChI

InChI=1S/C9H10N2O2S/c10-14(12,13)6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11H,6H2,(H2,10,12,13)