[2-(4-acetamidophenyl)sulfonylimino-4-ethyl-5-methyl-thiophen-3-ylidene]-azanyl-methanolate

Systemtic Name: [2-(4-acetamidophenyl)sulfonylimino-4-ethyl-5-methyl-thiophen-3-ylidene]-azanyl-methanolate Openeye Name: [2-(4-acetamidophenyl)sulfonylimino-4-ethyl-5-methyl-3-thienylidene]-amino-methanolate CAS Name: [2-(4-acetamidophenyl)sulfonylimino-4-ethyl-5-methyl-3-thiophenylidene]-aminomethanolate IUPAC Name: [2-(4-acetamidophenyl)sulfonylimino-4-ethyl-5-methylthiophen-3-ylidene]-aminomethanolate Traditional Name: [2-(4-acetamidophenyl)sulfonylimino-4-ethyl-5-methyl-3-thienylidene]-amino-methanolate Formula: C16H18N3O4S2- MolecularWeight: 380.46182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C1=C(N)[O-])C

Isomeric SMILES

CCC1=C(SC(=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C1=C(N)[O-])C

InChI

InChI=1S/C16H19N3O4S2/c1-4-13-9(2)24-16(14(13)15(17)21)19-25(22,23)12-7-5-11(6-8-12)18-10(3)20/h5-8,21H,4,17H2,1-3H3,(H,18,20)/p-1