N-[1-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C18H23BrN4O4S MolecularWeight: 471.36862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN4O4S/c1-11(2)8-16(23-28(26,27)14-6-4-12(3)5-7-14)18(25)22-21-17(24)15-9-13(19)10-20-15/h4-7,9-11,16,20,23H,8H2,1-3H3,(H,21,24)(H,22,25)