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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(methylamino)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(methylamino)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(methylamino)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(methylamino)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(methylamino)benzenesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O4S/c1-15-10-2-5-12(6-3-10)21(17,18)16-11-4-7-13-14(8-11)20-9-19-13/h2-8,15-16H,9H2,1H3