4-[(1S)-1-azanylethyl]-N-(1,3-benzodioxol-5-yl)benzenesulfonamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-(1,3-benzodioxol-5-yl)benzenesulfonamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-(1,3-benzodioxol-5-yl)benzenesulfonamide CAS Name: 4-[(1S)-1-aminoethyl]-N-(1,3-benzodioxol-5-yl)benzenesulfonamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-(1,3-benzodioxol-5-yl)benzenesulfonamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-(1,3-benzodioxol-5-yl)benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C15H16N2O4S/c1-10(16)11-2-5-13(6-3-11)22(18,19)17-12-4-7-14-15(8-12)21-9-20-14/h2-8,10,17H,9,16H2,1H3/t10-/m0/s1