4-[3-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-[3-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[3-[N'-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C14H15BrN4O4S MolecularWeight: 415.2623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NNC(=O)C2=CC(=CN2)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NNC(=O)C2=CC(=CN2)Br)S(=O)(=O)N

InChI

InChI=1S/C14H15BrN4O4S/c15-10-7-12(17-8-10)14(21)19-18-13(20)6-3-9-1-4-11(5-2-9)24(16,22)23/h1-2,4-5,7-8,17H,3,6H2,(H,18,20)(H,19,21)(H2,16,22,23)