1-(3-aminophenyl)-N-(3-oxidanylpropyl)methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-(3-oxidanylpropyl)methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(3-hydroxypropyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(3-hydroxypropyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(3-hydroxypropyl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(3-hydroxypropyl)methanesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CS(=O)(=O)NCCCO

Isomeric SMILES

C1=CC(=CC(=C1)N)CS(=O)(=O)NCCCO

InChI

InChI=1S/C10H16N2O3S/c11-10-4-1-3-9(7-10)8-16(14,15)12-5-2-6-13/h1,3-4,7,12-13H,2,5-6,8,11H2