4-methoxy-N,N-dimethyl-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-5-carboxamide

Systemtic Name: 4-methoxy-N,N-dimethyl-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-5-carboxamide Openeye Name: 3-(benzenesulfonyl)-4-methoxy-N,N-dimethyl-1,1-dioxo-2,3-dihydrobenzothiophene-5-carboxamide CAS Name: 3-(benzenesulfonyl)-4-methoxy-N,N-dimethyl-1,1-dioxo-2,3-dihydro-1-benzothiophene-5-carboxamide IUPAC Name: 3-(benzenesulfonyl)-4-methoxy-N,N-dimethyl-1,1-dioxo-2,3-dihydro-1-benzothiophene-5-carboxamide Traditional Name: 3-besyl-1,1-diketo-4-methoxy-N,N-dimethyl-2,3-dihydrobenzothiophene-5-carboxamide Formula: C18H19NO6S2 MolecularWeight: 409.47656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C2=C(C=C1)S(=O)(=O)CC2S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C(=O)C1=C(C2=C(C=C1)S(=O)(=O)CC2S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H19NO6S2/c1-19(2)18(20)13-9-10-14-16(17(13)25-3)15(11-26(14,21)22)27(23,24)12-7-5-4-6-8-12/h4-10,15H,11H2,1-3H3