N-[1-[2-(2-bromophenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(2-bromophenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[[(2-bromobenzoyl)amino]carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[(2-bromophenyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(2-bromobenzoyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[[(2-bromobenzoyl)amino]carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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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=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H24BrN3O4S/c1-13(2)12-18(24-29(27,28)15-10-8-14(3)9-11-15)20(26)23-22-19(25)16-6-4-5-7-17(16)21/h4-11,13,18,24H,12H2,1-3H3,(H,22,25)(H,23,26)