N-[2-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[N'-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]ethyl]thiophene-2-carboxamide Formula: C21H20N4O6S2 MolecularWeight: 488.5367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N4O6S2/c1-31-17-9-3-2-8-16(17)25-33(29,30)15-7-4-6-14(12-15)20(27)24-23-19(26)13-22-21(28)18-10-5-11-32-18/h2-12,25H,13H2,1H3,(H,22,28)(H,23,26)(H,24,27)