4-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-2-(methylsulfonylamino)benzamide

Systemtic Name: 4-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-2-(methylsulfonylamino)benzamide Openeye Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-(methanesulfonamido)benzamide CAS Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-(methanesulfonamido)benzamide IUPAC Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-(methanesulfonamido)benzamide Traditional Name: 4-amino-5-bromo-2-(methanesulfonamido)-N-piperonyl-benzamide Formula: C16H16BrN3O5S MolecularWeight: 442.28434

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1C(=O)NCC2=CC3=C(C=C2)OCO3)Br)N

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1C(=O)NCC2=CC3=C(C=C2)OCO3)Br)N

InChI

InChI=1S/C16H16BrN3O5S/c1-26(22,23)20-13-6-12(18)11(17)5-10(13)16(21)19-7-9-2-3-14-15(4-9)25-8-24-14/h2-6,20H,7-8,18H2,1H3,(H,19,21)