N-[3-[2-[3-(diethylsulfamoyl)phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[2-[3-(diethylsulfamoyl)phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-[3-(diethylsulfamoyl)benzoyl]hydrazino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-[3-(diethylsulfamoyl)benzoyl]hydrazinyl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[N'-[3-(diethylsulfamoyl)benzoyl]hydrazino]-3-keto-propyl]thiophene-3-carboxamide Formula: C19H24N4O5S2 MolecularWeight: 452.54766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C19H24N4O5S2/c1-3-23(4-2)30(27,28)16-7-5-6-14(12-16)19(26)22-21-17(24)8-10-20-18(25)15-9-11-29-13-15/h5-7,9,11-13H,3-4,8,10H2,1-2H3,(H,20,25)(H,21,24)(H,22,26)