4-bromanyl-N-[3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C17H20BrN3O4S2 MolecularWeight: 474.3924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C17H20BrN3O4S2/c1-3-14-11(2)10-15(26-14)17(23)21-20-16(22)8-9-19-27(24,25)13-6-4-12(18)5-7-13/h4-7,10,19H,3,8-9H2,1-2H3,(H,20,22)(H,21,23)