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

Systemtic Name: 3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(3-chloranyl-4-methoxy-phenyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(3S)-1,1-dioxothiolan-3-yl]sulfonylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-benzamide Formula: C18H18ClNO6S2 MolecularWeight: 443.92162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[C@H]3CCS(=O)(=O)C3)Cl

InChI

InChI=1S/C18H18ClNO6S2/c1-26-17-6-5-13(10-16(17)19)20-18(21)12-3-2-4-14(9-12)28(24,25)15-7-8-27(22,23)11-15/h2-6,9-10,15H,7-8,11H2,1H3,(H,20,21)/t15-/m0/s1