1,1-bis(oxidanylidene)-N-phenethyl-1-benzothiophene-6-sulfonamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenethyl-1-benzothiophene-6-sulfonamide Openeye Name: 1,1-dioxo-N-phenethyl-benzothiophene-6-sulfonamide CAS Name: 1,1-dioxo-N-phenethyl-1-benzothiophene-6-sulfonamide IUPAC Name: 1,1-dioxo-N-phenethyl-1-benzothiophene-6-sulfonamide Traditional Name: 1,1-diketo-N-phenethyl-benzothiophene-6-sulfonamide Formula: C16H15NO4S2 MolecularWeight: 349.4246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)C=CS3(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)C=CS3(=O)=O

InChI

InChI=1S/C16H15NO4S2/c18-22(19)11-9-14-6-7-15(12-16(14)22)23(20,21)17-10-8-13-4-2-1-3-5-13/h1-7,9,11-12,17H,8,10H2