3-chloranyl-N-[(2R)-1-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2R)-1-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1R)-1-[[(4-methoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2R)-1-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2R)-1-[2-(4-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1R)-2-methyl-1-[(p-anisoylamino)carbamoyl]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=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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