N-(1,3-benzodioxol-5-yl)-4-(methylaminomethyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(methylaminomethyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(methylaminomethyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(methylaminomethyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(methylaminomethyl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(methylaminomethyl)benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

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