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

Systemtic Name: [2-(4-acetamidophenyl)sulfonylimino-5-ethyl-thiophen-3-ylidene]-azanyl-methanolate Openeye Name: [2-(4-acetamidophenyl)sulfonylimino-5-ethyl-3-thienylidene]-amino-methanolate CAS Name: [2-(4-acetamidophenyl)sulfonylimino-5-ethyl-3-thiophenylidene]-aminomethanolate IUPAC Name: [2-(4-acetamidophenyl)sulfonylimino-5-ethylthiophen-3-ylidene]-aminomethanolate Traditional Name: [2-(4-acetamidophenyl)sulfonylimino-5-ethyl-3-thienylidene]-amino-methanolate Formula: C15H16N3O4S2- MolecularWeight: 366.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N)[O-])C(=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)S1

Isomeric SMILES

CCC1=CC(=C(N)[O-])C(=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)S1

InChI

InChI=1S/C15H17N3O4S2/c1-3-11-8-13(14(16)20)15(23-11)18-24(21,22)12-6-4-10(5-7-12)17-9(2)19/h4-8,20H,3,16H2,1-2H3,(H,17,19)/p-1