N-[1-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[1-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-chloro-benzenesulfonamide CAS Name: N-[1-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[1-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[1-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-chloro-benzenesulfonamide Formula: C17H20BrClN4O4S MolecularWeight: 491.7871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC(=CN1C)Br)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC(=CN1C)Br)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20BrClN4O4S/c1-10(2)15(22-28(26,27)13-6-4-12(19)5-7-13)17(25)21-20-16(24)14-8-11(18)9-23(14)3/h4-10,15,22H,1-3H3,(H,20,24)(H,21,25)