2-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-N-(4-propan-2-yloxyphenyl)ethanesulfonamide

Systemtic Name: 2-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-N-(4-propan-2-yloxyphenyl)ethanesulfonamide Openeye Name: 2-[2-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-N-(4-isopropoxyphenyl)-2-oxo-ethanesulfonamide CAS Name: 2-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-2-oxo-N-(4-propan-2-yloxyphenyl)ethanesulfonamide IUPAC Name: 2-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-2-oxo-N-(4-propan-2-yloxyphenyl)ethanesulfonamide Traditional Name: 2-[N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-N-(4-isopropoxyphenyl)-2-keto-ethanesulfonamide Formula: C17H21BrN4O5S MolecularWeight: 473.34144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NS(=O)(=O)CC(=O)NNC(=O)C2=CC(=CN2C)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NS(=O)(=O)CC(=O)NNC(=O)C2=CC(=CN2C)Br

InChI

InChI=1S/C17H21BrN4O5S/c1-11(2)27-14-6-4-13(5-7-14)21-28(25,26)10-16(23)19-20-17(24)15-8-12(18)9-22(15)3/h4-9,11,21H,10H2,1-3H3,(H,19,23)(H,20,24)