3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(3-chloranyl-4-methoxy-phenyl)benzenesulfonamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(3-chloranyl-4-methoxy-phenyl)benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(1,1-dioxothiolan-3-yl)sulfonyl-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(1,1-dioxo-3-thiolanyl)sulfonyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(1,1-dioxothiolan-3-yl)sulfonylbenzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(1,1-diketothiolan-3-yl)sulfonyl-benzenesulfonamide Formula: C17H18ClNO7S3 MolecularWeight: 479.97532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3CCS(=O)(=O)C3)Cl

InChI

InChI=1S/C17H18ClNO7S3/c1-26-17-6-5-12(9-16(17)18)19-29(24,25)14-4-2-3-13(10-14)28(22,23)15-7-8-27(20,21)11-15/h2-6,9-10,15,19H,7-8,11H2,1H3