N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-(phenylsulfonylaminomethyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-(phenylsulfonylaminomethyl)benzamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide CAS Name: 4-(benzenesulfonamidomethyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)benzamide Formula: C18H18N2O5S2 MolecularWeight: 406.47592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O5S2/c21-18(20-16-10-11-26(22,23)13-16)15-8-6-14(7-9-15)12-19-27(24,25)17-4-2-1-3-5-17/h1-11,16,19H,12-13H2,(H,20,21)