N-(6-azanyl-1,3-benzodioxol-5-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-1-phenyl-methanesulfonamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-1-phenylmethanesulfonamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-1-phenyl-methanesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)N)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H14N2O4S/c15-11-6-13-14(20-9-19-13)7-12(11)16-21(17,18)8-10-4-2-1-3-5-10/h1-7,16H,8-9,15H2