N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(phenylsulfonylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(phenylsulfonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(benzenesulfonamido)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(benzenesulfonamido)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-1,3-benzothiazole-6-carboxamide Formula: C18H15N3O5S3 MolecularWeight: 449.5238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O5S3/c22-17(19-13-8-9-28(23,24)11-13)12-6-7-15-16(10-12)27-18(20-15)21-29(25,26)14-4-2-1-3-5-14/h1-10,13H,11H2,(H,19,22)(H,20,21)