[3-[(5-chloranylthiophen-2-yl)sulfonylamino]-5-fluoranyl-indol-2-ylidene]-methoxy-methanolate

Systemtic Name: [3-[(5-chloranylthiophen-2-yl)sulfonylamino]-5-fluoranyl-indol-2-ylidene]-methoxy-methanolate Openeye Name: [3-[(5-chloro-2-thienyl)sulfonylamino]-5-fluoro-indol-2-ylidene]-methoxy-methanolate CAS Name: [3-[(5-chloro-2-thiophenyl)sulfonylamino]-5-fluoro-2-indolylidene]-methoxymethanolate IUPAC Name: [3-[(5-chlorothiophen-2-yl)sulfonylamino]-5-fluoroindol-2-ylidene]-methoxymethanolate Traditional Name: [3-[(5-chloro-2-thienyl)sulfonylamino]-5-fluoro-indol-2-ylidene]-methoxy-methanolate Formula: C14H9ClFN2O4S2- MolecularWeight: 387.813663

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=C2C=C(C=CC2=N1)F)NS(=O)(=O)C3=CC=C(S3)Cl)[O-]

Isomeric SMILES

COC(=C1C(=C2C=C(C=CC2=N1)F)NS(=O)(=O)C3=CC=C(S3)Cl)[O-]

InChI

InChI=1S/C14H10ClFN2O4S2/c1-22-14(19)13-12(8-6-7(16)2-3-9(8)17-13)18-24(20,21)11-5-4-10(15)23-11/h2-6,18-19H,1H3/p-1