N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6S/c1-21(2)28(24,25)14-5-3-4-12(8-14)18(23)19-10-17(22)20-13-6-7-15-16(9-13)27-11-26-15/h3-9H,10-11H2,1-2H3,(H,19,23)(H,20,22)