N-[(2R)-1-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2R)-1-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]benzenesulfonamide CAS Name: N-[(2R)-1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-1-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]benzenesulfonamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O5S/c1-12(2)17(23-29(26,27)14-7-5-4-6-8-14)19(25)22-21-18(24)15-11-13(20)9-10-16(15)28-3/h4-12,17,23H,1-3H3,(H,21,24)(H,22,25)/t17-/m1/s1