N-[3-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-[2-(5-bromothiophene-2-carbonyl)hydrazino]-3-oxo-propyl]thiophene-2-sulfonamide CAS Name: N-[3-[[(5-bromo-2-thiophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[2-(5-bromothiophene-2-carbonyl)hydrazinyl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-[3-[N'-(5-bromothiophene-2-carbonyl)hydrazino]-3-keto-propyl]thiophene-2-sulfonamide Formula: C12H12BrN3O4S3 MolecularWeight: 438.34038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H12BrN3O4S3/c13-9-4-3-8(22-9)12(18)16-15-10(17)5-6-14-23(19,20)11-2-1-7-21-11/h1-4,7,14H,5-6H2,(H,15,17)(H,16,18)