6-(aminomethyl)-5-oxidanyl-2,3-dihydro-1H-indene-4-sulfonamide

Systemtic Name: 6-(aminomethyl)-5-oxidanyl-2,3-dihydro-1H-indene-4-sulfonamide Openeye Name: 6-(aminomethyl)-5-hydroxy-indane-4-sulfonamide CAS Name: 6-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-indene-4-sulfonamide IUPAC Name: 6-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-indene-4-sulfonamide Traditional Name: 6-(aminomethyl)-5-hydroxy-indane-4-sulfonamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C(=C2C1)S(=O)(=O)N)O)CN

Isomeric SMILES

C1CC2=CC(=C(C(=C2C1)S(=O)(=O)N)O)CN

InChI

InChI=1S/C10H14N2O3S/c11-5-7-4-6-2-1-3-8(6)10(9(7)13)16(12,14)15/h4,13H,1-3,5,11H2,(H2,12,14,15)