4-bromanyl-N-[4-[(3,3-dimethylbutanoylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[(3,3-dimethylbutanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[(3,3-dimethylbutanoylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[[(3,3-dimethyl-1-oxobutyl)hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[(3,3-dimethylbutanoylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[(3,3-dimethylbutanoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O4S/c1-19(2,3)12-17(24)21-22-18(25)13-4-8-15(9-5-13)23-28(26,27)16-10-6-14(20)7-11-16/h4-11,23H,12H2,1-3H3,(H,21,24)(H,22,25)