N-[4-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[4-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazino]-4-oxo-butyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[4-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-4-oxobutyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[4-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazinyl]-4-oxobutyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[4-[N'-[3-(dimethylsulfamoyl)benzoyl]hydrazino]-4-keto-butyl]-N-methyl-thiophene-2-sulfonamide Formula: C18H24N4O6S3 MolecularWeight: 488.60136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCCN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCCN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C18H24N4O6S3/c1-21(2)30(25,26)15-8-4-7-14(13-15)18(24)20-19-16(23)9-5-11-22(3)31(27,28)17-10-6-12-29-17/h4,6-8,10,12-13H,5,9,11H2,1-3H3,(H,19,23)(H,20,24)