N-[2-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-5-chloranyl-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-5-chloranyl-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-[2-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-2-oxo-ethyl]-5-chloro-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-2-oxoethyl]-5-chloro-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-2-oxoethyl]-5-chloro-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-[N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-2-keto-ethyl]-5-chloro-N-methyl-thiophene-2-sulfonamide Formula: C13H14BrClN4O4S2 MolecularWeight: 469.76166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)Br

InChI

InChI=1S/C13H14BrClN4O4S2/c1-18-6-8(14)5-9(18)13(21)17-16-11(20)7-19(2)25(22,23)12-4-3-10(15)24-12/h3-6H,7H2,1-2H3,(H,16,20)(H,17,21)