N-[(2S)-1-[2-(2-bromophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-(2-bromophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-[[(2-bromobenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-[[(2-bromophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(2-bromobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-1-[[(2-bromobenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzenesulfonamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1Br)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC=CC=C1Br)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22BrN3O5S/c1-12(2)17(23-29(26,27)14-10-8-13(28-3)9-11-14)19(25)22-21-18(24)15-6-4-5-7-16(15)20/h4-12,17,23H,1-3H3,(H,21,24)(H,22,25)/t17-/m0/s1