N-(2-hydroxyethyl)-1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=CC(=C2)C(=O)NCCO)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=CC(=C2)C(=O)NCCO)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO6S2/c19-9-8-18-17(20)12-6-7-15-14(10-12)16(11-25(15,21)22)26(23,24)13-4-2-1-3-5-13/h1-7,10,16,19H,8-9,11H2,(H,18,20)