N,N-dimethyl-2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N,N-dimethyl-2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-dimethyl-2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]-2-oxo-acetamide CAS Name: N,N-dimethyl-2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]-2-oxoacetamide IUPAC Name: N,N-dimethyl-2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-N,N-dimethyl-2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]acetamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N(C)C

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N(C)C

InChI

InChI=1S/C14H17N3O4S/c1-15-22(20,21)8-9-4-5-12-10(6-9)11(7-16-12)13(18)14(19)17(2)3/h4-7,15-16H,8H2,1-3H3