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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-chloro-N-(1,1-dioxothiolan-3-yl)-4-methoxy-benzamide CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-chloro-N-(1,1-dioxothiolan-3-yl)-4-methoxybenzamide Traditional Name: N-benzyl-3-chloro-N-(1,1-diketothiolan-3-yl)-4-methoxy-benzamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3)Cl

InChI

InChI=1S/C19H20ClNO4S/c1-25-18-8-7-15(11-17(18)20)19(22)21(12-14-5-3-2-4-6-14)16-9-10-26(23,24)13-16/h2-8,11,16H,9-10,12-13H2,1H3