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benzenesulfonamide; 4-methoxy-N-(4-oxidanylidene-5-sulfanylidene-pentan-2-yl)-N-(phenylmethyl)benzenesulfonamide

benzenesulfonamide; 4-methoxy-N-(4-oxidanylidene-5-sulfanylidene-pentan-2-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name:benzenesulfonamide; 4-methoxy-N-(4-oxidanylidene-5-sulfanylidene-pentan-2-yl)-N-(phenylmethyl)benzenesulfonamide
Openeye Name:benzenesulfonamide; N-benzyl-4-methoxy-N-(1-methyl-3-oxo-4-thioxo-butyl)benzenesulfonamide
CAS Name:benzenesulfonamide; 4-methoxy-N-(4-oxo-5-sulfanylidenepentan-2-yl)-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:benzenesulfonamide; N-benzyl-4-methoxy-N-(4-oxo-5-sulfanylidenepentan-2-yl)benzenesulfonamide
Traditional Name:benzenesulfonamide; N-benzyl-N-(3-keto-1-methyl-4-thioxo-butyl)-4-methoxy-benzenesulfonamide
Formula: C25H28N2O6S3
MolecularWeight: 548.69462
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C=S)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC.C1=CC=C(C=C1)S(=O)(=O)N


Isomeric SMILES

CC(CC(=O)C=S)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC.C1=CC=C(C=C1)S(=O)(=O)N


InChI

InChI=1S/C19H21NO4S2.C6H7NO2S/c1-15(12-17(21)14-25)20(13-16-6-4-3-5-7-16)26(22,23)19-10-8-18(24-2)9-11-19;7-10(8,9)6-4-2-1-3-5-6/h3-11,14-15H,12-13H2,1-2H3;1-5H,(H2,7,8,9)


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