3-azanyl-4-methyl-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methyl-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 3-amino-N-(3-hydroxypropyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-(3-hydroxypropyl)-4-methyl-benzenesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCO)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCO)N

InChI

InChI=1S/C10H16N2O3S/c1-8-3-4-9(7-10(8)11)16(14,15)12-5-2-6-13/h3-4,7,12-13H,2,5-6,11H2,1H3