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

Systemtic Name: 4-methoxy-N-methyl-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-5-carboxamide Openeye Name: 3-(benzenesulfonyl)-4-methoxy-N-methyl-1,1-dioxo-2,3-dihydrobenzothiophene-5-carboxamide CAS Name: 3-(benzenesulfonyl)-4-methoxy-N-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophene-5-carboxamide IUPAC Name: 3-(benzenesulfonyl)-4-methoxy-N-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophene-5-carboxamide Traditional Name: 3-besyl-1,1-diketo-4-methoxy-N-methyl-2,3-dihydrobenzothiophene-5-carboxamide Formula: C17H17NO6S2 MolecularWeight: 395.44998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6S2/c1-18-17(19)12-8-9-13-15(16(12)24-2)14(10-25(13,20)21)26(22,23)11-6-4-3-5-7-11/h3-9,14H,10H2,1-2H3,(H,18,19)