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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(N)[O-])C(=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)S1

Isomeric SMILES

CC(C)C1=CC(=C(N)[O-])C(=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)S1

InChI

InChI=1S/C16H19N3O4S2/c1-9(2)14-8-13(15(17)21)16(24-14)19-25(22,23)12-6-4-11(5-7-12)18-10(3)20/h4-9,21H,17H2,1-3H3,(H,18,20)/p-1