N-[2-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,3,4-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-2-oxo-ethyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N-[2-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-2-oxoethyl]-N,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-2-oxoethyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-2-keto-ethyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C16H19BrN4O4S MolecularWeight: 443.31546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=CN2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=CN2)Br)C

InChI

InChI=1S/C16H19BrN4O4S/c1-10-4-5-13(6-11(10)2)26(24,25)21(3)9-15(22)19-20-16(23)14-7-12(17)8-18-14/h4-8,18H,9H2,1-3H3,(H,19,22)(H,20,23)