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

Systemtic Name: N-[3-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-oxo-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[N'-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-keto-propyl]-4-ethoxy-benzenesulfonamide Formula: C16H19BrN4O5S MolecularWeight: 459.31486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C16H19BrN4O5S/c1-2-26-12-3-5-13(6-4-12)27(24,25)19-8-7-15(22)20-21-16(23)14-9-11(17)10-18-14/h3-6,9-10,18-19H,2,7-8H2,1H3,(H,20,22)(H,21,23)